SCHEMBL331691

SCHEMBL331691

CO[C@H]1CCN(C(=O)O)C1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
KMT2A Q03164 1/20 0.39
VNN1 O95497 2/20 0.38
HPGD P15428 1/20 0.36
PARP1 P09874 1/20 0.35
PARP2 Q9UGN5 1/20 0.35
DPP4 P27487 1/20 0.35
DPP7 Q9UHL4 1/20 0.35
PRMT5 O14744 1/20 0.34
LMNA P02545 2/20 0.34
SCD5 Q86SK9 1/20 0.34
KCNK3 O14649 2/20 0.33
PDE9A O76083 1/20 0.33
PDE1B Q01064 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
SPR P35270 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33

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
SCHEMBL331813 1.00 NPC1 (0.39) NPC1RAB9AKMT2AVNN1HPGD
SCHEMBL1936247 1.00 NPC1 (0.39) NPC1RAB9AKMT2AVNN1HPGD
SCHEMBL4472161 0.88 DPP4 (0.43) NPC1RAB9AKMT2AVNN1HPGD
SCHEMBL4467851 0.88 DPP4 (0.43) NPC1RAB9AKMT2AVNN1HPGD
SCHEMBL1936718 0.88 DPP4 (0.43) NPC1RAB9AKMT2AVNN1HPGD
SCHEMBL1935423 0.87 RAB9A (0.41) NPC1RAB9AKMT2AHPGDPARP1
SCHEMBL26124897 0.86 NPC1 (0.46) NPC1RAB9AKMT2AVNN1HPGD
SCHEMBL26124899 0.86 NPC1 (0.46) NPC1RAB9AKMT2AVNN1HPGD
SCHEMBL27920466 0.85 NPC1 (0.40) NPC1RAB9AKMT2AVNN1HPGD
SCHEMBL17642630 0.83 PDE4B (0.40) NPC1RAB9AKMT2AVNN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240199581-A1 THERAPEUTICS FOR THE DEGRADATION OF MUTANT BRAF C4 THERAPEUTICS, INC. (US) 2024-06-20 US disclosed
CN-117940133-A Therapeutic agents for degradation of mutant BRAF C4医药公司 2024-04-26 CN disclosed
EP-4351583-A1 THERAPEUTICS FOR THE DEGRADATION OF MUTANT BRAF C4 Therapeutics, Inc. (US) 2024-04-17 EP disclosed
CN-116981661-A Condensed ring substituted six-membered heterocyclic compound, preparation method and application thereof 劲方医药科技(上海)有限公司 2023-10-31 CN disclosed
US-20230219938-A1 COMPOUNDS AND THEIR METHODS OF USE PRAXIS PREC MEDICINES INC (US) 2023-07-13 US disclosed
WO-2023131122-A1 FUSED RING-SUBSTITUTED SIX-MEMBERED HETEROCYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF 劲方医药科技(上海)有限公司 2023-07-13 WO disclosed
US-20230010358-A1 Spiro-Sulfonamide Derivatives As Inhibitors Of Myeloid Cell Leukemia-1 (MCL-1) Protein PRELUDE THERAPEUTICS, INCORPORATED 2023-01-12 US disclosed
WO-2022261250-A1 THERAPEUTICS FOR THE DEGRADATION OF MUTANT BRAF C4 THERAPEUTICS, INC. (US) 2022-12-15 WO disclosed
CN-114380801-A Aminopyrimidine SSAO inhibitors and methods of making the same 伊莱利利公司 2022-04-22 CN disclosed
EP-3984996-A1 AMINO PYRIMIDINE SSAO INHIBITORS Eli Lilly and Company (US) 2022-04-20 EP disclosed
US-20050245544-A1 Novel pharmaceuticals AMPLIFIED PROTEOMICS INC. 2005-11-03 US disclosed
WO-2005097799-A1 PYRAZOLO`4,3-D! PYRIMIDINES PFIZER LIMITED (GB) 2005-10-20 WO disclosed
US-6936619-B2 Cardiovascular disorders; antilipemic agents; sexual disorders PFIZER, INC. (US) 2005-08-30 US disclosed
WO-2005049616-A1 5,7-DIAMINOPYRAZOLO [4,3-d] PYRIMIDINES WITH PDE-5 INHIBITING ACTIVITY PFIZER LIMITED (GB) 2005-06-02 WO disclosed
EP-1483257-A1 QUINAZOLINE COMPOUNDS USEFUL IN THERAPY Pfizer Limited (GB) 2004-12-08 EP disclosed
EP-1456200-A1 LACTAMS AS TACHYKININ ANTAGONISTS Pfizer Limited (GB) 2004-09-15 EP disclosed
US-20040132710-A1 Lactams as tachkinin antagonists PFIZER INC. 2004-07-08 US disclosed
US-20040029859-A1 Compounds useful in therapy PFIZER INC. 2004-02-12 US disclosed
WO-2003076427-A1 QUINAZOLINE COMPOUNDS USEFUL IN THERAPY PFIZER LIMITED (GB) 2003-09-18 WO disclosed
WO-2003051868-A1 LACTAMS AS TACHYKININ ANTAGONISTS PFIZER LIMITED (GB) 2003-06-26 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 (6 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-20230219938-A1 COMPOUNDS AND THEIR METHODS OF USE SCN1A, SCN3A, SCN1B NPC1 218/4885RAB9A 901/4885KMT2A 1112/4885
US-20240199581-A1 THERAPEUTICS FOR THE DEGRADATION OF MUTANT BRAF BRAF, NRAS, KRAS NPC1 2793/4885RAB9A 990/4885KMT2A 1520/4885
US-20040029859-A1 Compounds useful in therapy ADRA1D, HSD3B1, PTGER1 NPC1 468/4885RAB9A 2043/4885KMT2A 3583/4885
US-20040132710-A1 Lactams as tachkinin antagonists PROKR1, TACR2, TACR1 NPC1 662/4885RAB9A 1515/4885KMT2A 1970/4885
US-20050245544-A1 Novel pharmaceuticals ABCB11, PCSK9, SLC10A1 NPC1 23/4885RAB9A 729/4885KMT2A 4632/4885
US-20230010358-A1 Spiro-Sulfonamide Derivatives As Inhibitors Of Myeloid Cell Leukemia-1 (MCL-1) Protein MCL1, BCL2A1, BCL2L1 NPC1 1605/4885RAB9A 2898/4885KMT2A 1574/4885

“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.