SCHEMBL287542

SCHEMBL287542

N[C@@H](CC1CCC1)C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC1A3 P43003 2/20 0.47
SLC1A2 P43004 2/20 0.47
SLC1A1 P43005 2/20 0.47
GRIN2D O15399 5/20 0.46
GRIN3B O60391 5/20 0.46
GRIN1 Q05586 5/20 0.46
GRIN2A Q12879 5/20 0.46
GRIN2B Q13224 5/20 0.46
GRIN2C Q14957 5/20 0.46
GRIN3A Q8TCU5 5/20 0.46
ANPEP P15144 1/20 0.43
ALOX5 P09917 1/20 0.42
GRIK1 P39086 1/20 0.42
GRIK2 Q13002 1/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7937756 1.00 SLC1A3 (0.47) SLC1A3SLC1A2SLC1A1GRIN2DGRIN3B
SCHEMBL287541 1.00 SLC1A3 (0.47) SLC1A3SLC1A2SLC1A1GRIN2DGRIN3B
SCHEMBL841679 1.00 SLC1A3 (0.47) SLC1A3SLC1A2SLC1A1GRIN2DGRIN3B
Hydrochloric Acid SCHEMBL31323920 0.98 SLC1A3 (0.46) SLC1A3SLC1A2SLC1A1GRIN2DGRIN3B
Hydrochloric Acid SCHEMBL6822770 0.98 SLC1A3 (0.46) SLC1A3SLC1A2SLC1A1GRIN2DGRIN3B
Hydrochloric Acid SCHEMBL6822769 0.98 SLC1A3 (0.46) SLC1A3SLC1A2SLC1A1GRIN2DGRIN3B
SCHEMBL437748 0.95 GRIN2D (0.50) SLC1A3SLC1A2SLC1A1GRIN2DGRIN3B
SCHEMBL288282 0.95 GRIN2D (0.50) SLC1A3SLC1A2SLC1A1GRIN2DGRIN3B
SCHEMBL7935130 0.95 GRIN2D (0.50) SLC1A3SLC1A2SLC1A1GRIN2DGRIN3B
SCHEMBL288281 0.95 GRIN2D (0.50) SLC1A3SLC1A2SLC1A1GRIN2DGRIN3B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 570 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025109003-A1 P-CADHERIN LIGANDS 3B PHARMACEUTICALS GMBH (DE) 2025-05-30 WO claimed
CN-119192296-A Polypeptide compound, pharmaceutical composition and application 杭州禾泰健宇生物科技有限公司 2024-12-27 CN claimed
US-20240247034-A1 CYSTINE KNOT SCAFFOLD PLATFORM GENENTECH INC (US) 2024-07-25 US claimed
US-20240197897-A1 HETEROTANDEM BICYCLIC PEPTIDE COMPLEXES BICYCLETX LIMITED (GB) 2024-06-20 US claimed
US-11970555-B2 Bicyclic peptide ligands specific for transferrin receptor 1 (TfR1) BICYCLETX LIMITED (GB) 2024-04-30 US claimed
US-20240108738-A1 BICYCLIC PEPTIDE LIGANDS SPECIFIC FOR NK CELLS BICYCLETX LIMITED (GB) 2024-04-04 US claimed
US-20240108737-A1 ANTI-INFECTIVE BICYCLIC PEPTIDE LIGANDS UNITED KINGDOM RESEARCH AND INNOVATION (GB) 2024-04-04 US claimed
US-20240083944-A1 ANTI-INFECTIVE BICYCLIC PEPTIDE LIGANDS UNITED KINGDOM RESEARCH AND INNOVATION (GB) 2024-03-14 US claimed
CN-117529489-A Bicyclic peptide ligands specific for NK cells 拜斯科技术开发有限公司 2024-02-06 CN claimed
CN-117083287-A Antiinfective bicyclic peptide ligands 拜斯科技术开发有限公司 2023-11-17 CN claimed
US-9512139-B2 Conformationally constrained, fully synthetic macrocyclic compounds POLYPHOR AG (CH) 2016-12-06 US claimed
US-20150051183-A1 CONFORMATIONALLY CONSTRAINED, FULLY SYNTHETIC MACROCYCLIC COMPOUNDS POLYPHOR AG (CH) 2015-02-19 US claimed
EP-2836485-A1 CONFORMATIONALLY CONSTRAINED, FULLY SYNTHETIC MACROCYCLIC COMPOUNDS Polyphor Ag (CH) 2015-02-18 EP claimed
EP-2462147-B1 CONFORMATIONALLY CONSTRAINED, FULLY SYNTHETIC MACROCYCLIC COMPOUNDS POLYPHOR AG (CH) 2014-11-12 EP claimed
WO-2013139697-A1 CONFORMATIONALLY CONSTRAINED, FULLY SYNTHETIC MACROCYCLIC COMPOUNDS POLYPHOR AG (CH) 2013-09-26 WO claimed
US-20120270881-A1 CONFORMATIONALLY CONSTRAINED, FULLY SYNTHETIC MACROCYCLIC COMPOUNDS POLYPHOR AG (CH) 2012-10-25 US claimed
EP-2499148-A2 CONFORMATIONALLY CONSTRAINED, FULLY SYNTHETIC MACROCYCLIC COMPOUNDS Polyphor Ag (CH) 2012-09-19 EP claimed
US-20120202821-A1 CONFORMATIONALLY CONSTRAINED, FULLY SYNTHETIC MACROCYCLIC COMPOUNDS POLYPHOR AG (CH) 2012-08-09 US claimed
WO-2011014973-A2 CONFORMATIONALLY CONSTRAINED, FULLY SYNTHETIC MACROCYCLIC COMPOUNDS POLYPHOR AG (CH) 2011-02-10 WO claimed
EP-0606881-B1 Cyclic pentapeptides having a beta-turn and a gamma-turn TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1999-05-12 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (9 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120202821-A1 CONFORMATIONALLY CONSTRAINED, FULLY SYNTHETIC MACROCYCLIC COMPOUNDS HTR2B, MC1R, HTR1A SLC1A3 2430/4885SLC1A2 1491/4885SLC1A1 2314/4885
US-11970555-B2 Bicyclic peptide ligands specific for transferrin receptor 1 (TfR1) TFRC, FTH1, SLC40A1 SLC1A3 715/4885SLC1A2 1039/4885SLC1A1 605/4885
US-20240108738-A1 BICYCLIC PEPTIDE LIGANDS SPECIFIC FOR NK CELLS PBK, KLRK1, MICA SLC1A3 2356/4885SLC1A2 3631/4885SLC1A1 2376/4885
US-20240083944-A1 ANTI-INFECTIVE BICYCLIC PEPTIDE LIGANDS ACE2, SARS1, TMPRSS2 SLC1A3 2575/4885SLC1A2 3520/4885SLC1A1 2813/4885
US-20240197897-A1 HETEROTANDEM BICYCLIC PEPTIDE COMPLEXES KLRK1, TIMCC, MICA SLC1A3 1240/4885SLC1A2 2754/4885SLC1A1 2151/4885
US-20240108737-A1 ANTI-INFECTIVE BICYCLIC PEPTIDE LIGANDS ACE2, SARS1, TMPRSS2 SLC1A3 2575/4885SLC1A2 3520/4885SLC1A1 2813/4885
US-20120270881-A1 CONFORMATIONALLY CONSTRAINED, FULLY SYNTHETIC MACROCYCLIC COMPOUNDS KCNB1, KCNAB1, KCNMB1 SLC1A3 1506/4885SLC1A2 1260/4885SLC1A1 880/4885
US-20240247034-A1 CYSTINE KNOT SCAFFOLD PLATFORM LRP6, LDLR, KDR SLC1A3 1172/4885SLC1A2 1497/4885SLC1A1 1129/4885
US-20150051183-A1 CONFORMATIONALLY CONSTRAINED, FULLY SYNTHETIC MACROCYCLIC COMPOUNDS CTSE, CTSB, CTSS SLC1A3 686/4885SLC1A2 2178/4885SLC1A1 1137/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.