SCHEMBL5264305

SCHEMBL5264305

N[C@@](Cc1ccccc1)(C(=O)O)C(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.55
▸ HIF1A Q16665 1/20 0.55
▸ KMT2A Q03164 2/20 0.47
▸ FABP5 Q01469 3/20 0.46
▸ FABP7 O15540 2/20 0.46
▸ CA1 P00915 1/20 0.42
▸ CA2 P00918 1/20 0.42
▸ EPHX2 P34913 1/20 0.41
▸ MDM4 O15151 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ CASP3 P42574 2/20 0.38
▸ MAPT P10636 1/20 0.38

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
SCHEMBL29019464 1.00 SMN1; SMN2 (0.55) SMN1; SMN2HIF1AKMT2AFABP5FABP7
SCHEMBL27522574 1.00 SMN1; SMN2 (0.55) SMN1; SMN2HIF1AKMT2AFABP5FABP7
SCHEMBL16634841 0.91 SMN1; SMN2 (0.46) SMN1; SMN2HIF1AKMT2AFABP5FABP7
SCHEMBL31522719 0.90 HIF1A (0.44) SMN1; SMN2HIF1AKMT2AFABP5FABP7
SCHEMBL28884667 0.90 SMN1; SMN2 (0.45) SMN1; SMN2HIF1AKMT2AFABP5FABP7
SCHEMBL28884665 0.90 SMN1; SMN2 (0.45) SMN1; SMN2HIF1AKMT2AFABP5FABP7
SCHEMBL1311053 0.89 FABP5 (0.44) SMN1; SMN2HIF1AKMT2AFABP5FABP7
SCHEMBL29019435 0.87 SMN1; SMN2 (0.42) SMN1; SMN2HIF1AKMT2AFABP5FABP7
SCHEMBL29019459 0.87 SMN1; SMN2 (0.42) SMN1; SMN2HIF1AKMT2AFABP5FABP7
SCHEMBL28356620 0.87 SMN1; SMN2 (0.42) SMN1; SMN2HIF1AKMT2AFABP5FABP7

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111432844-B PSMA-targeting amanitine conjugates 海德堡医药研究有限责任公司 2023-10-27 — — CN disclosed
EP-3684416-B1 PSMA-TARGETING AMANITIN CONJUGATES HEIDELBERG PHARMA RES GMBH (DE) 2023-03-15 — — EP disclosed
US-11583569-B2 PSMA-targeting amanitin conjugates HEIDELBERG PHARMA RESEARCH GMBH (DE) 2023-02-21 — — US disclosed
CN-110092814-B Amphiphilic multi-block antibacterial peptide and preparation method and application thereof 同济大学 2022-08-09 — — CN disclosed
EP-1756579-A2 COLLECTIONS OF TRACEABLE COMPOUNDS AND USES THEREOF CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2007-02-28 — — EP disclosed
CN-1262533-C Synthetic method for Nalpha-9-fluorenylmethyloxycarbonyl-amino acid SHANGHAI ZHONGYUAN CHEMICAL CO (CN) 2006-07-05 — — CN disclosed
WO-2006003330-A2 COLLECTIONS OF TRACEABLE COMPOUNDS AND USES THEREOF CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2006-01-12 — — WO disclosed
CN-1504457-A Synthetic method for Nalpha-9-fluorenylmethyloxycarbonyl-amino acid 上海中远化工有限公司 2004-06-16 — — CN disclosed
US-6660832-B1 Cyclic peptide compounds with fused benzene rings; solid phase synthesis thereof; use as antibiotic to treat bacterial infection in mammals; may work by binding to RNA targets ISIS PHARMACEUTICALS, INC. 2003-12-09 — — US disclosed
WO-2001014346-A1 MACROCYCLIC COMPOUNDS AND PREPARATION METHODS THEREOF ISIS PHARMACEUTICALS, INC. (US) 2001-03-01 — — WO disclosed

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

For each of this compound's patents that has machine-readable text (1 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-11583569-B2 PSMA-targeting amanitin conjugates FOLH1, ANPEP, PSMA6 SMN1; SMN2 3323/4885HIF1A 1877/4885KMT2A 973/4885

“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.

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