SCHEMBL6071691

SCHEMBL6071691

CCCn1cc(C(=O)O)nn1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.50
DPP4 P27487 1/20 0.47
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
NR1H4 Q96RI1 1/20 0.39
HCAR3 P49019 1/20 0.39
KDM5C P41229 1/20 0.38
GLS O94925 1/20 0.37
HPGD P15428 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL6072137 0.89 DPP4 (0.45) L3MBTL1DPP4ALDH1A1LMNAHCAR3
SCHEMBL23130873 0.88 SMPD1 (0.49) DPP4HCAR3KDM5CGLS
SCHEMBL1001536 0.86 SMPD1 (0.51) KDM5C
SCHEMBL15223688 0.85 L3MBTL1 (0.42) L3MBTL1ALDH1A1LMNANR1H4GLS
SCHEMBL6072289 0.85 ALDH1A1 (0.45) L3MBTL1DPP4ALDH1A1LMNAKDM5C
SCHEMBL17630704 0.83 DPP4 (0.48) DPP4ALDH1A1LMNANR1H4KDM5C
SCHEMBL20046972 0.82 FABP7 (0.41) L3MBTL1DPP4ALDH1A1LMNAHCAR3
SCHEMBL15589751 0.81 DPP4 (0.50) DPP4ALDH1A1LMNANR1H4KDM5C
SCHEMBL15776049 0.81 DPP4 (0.53) DPP4ALDH1A1LMNANR1H4KDM5C
SCHEMBL17625194 0.81 L3MBTL1 (0.39) L3MBTL1DPP4ALDH1A1LMNANR1H4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10487063-B2 Preparation method for 1-substituted-1H-1,2,3-triazole 4-carboxylic acid ABA CHEMICALS (SHANGHAI) LIMITED (CN) 2019-11-26 US disclosed
US-10487063-B2 Preparation method for 1-substituted-1H-1,2,3-triazole 4-carboxylic acid ABA CHEMICALS (SHANGHAI) LIMITED (CN) 2019-11-26 US disclosed
US-20180029999-A1 Preparation Method for 1-substituted-1H-1,2,3-triazole 4-carboxylic acid ABA CHEMICALS (SHANGHAI) LIMITED (CN) 2018-02-01 US disclosed
US-20180029999-A1 Preparation Method for 1-substituted-1H-1,2,3-triazole 4-carboxylic acid ABA CHEMICALS (SHANGHAI) LIMITED (CN) 2018-02-01 US disclosed
US-20180029999-A1 Preparation Method for 1-substituted-1H-1,2,3-triazole 4-carboxylic acid ABA CHEMICALS (SHANGHAI) LIMITED (CN) 2018-02-01 US disclosed
US-20150299143-A1 SUBSTITUTED TRIAZOLE AND IMIDAZOLE COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2015-10-22 US disclosed
US-20060160794-A1 Tachykinin receptor antagonists ELI LILLY AND COMPANY 2006-07-20 US 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 (4 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-20150299143-A1 SUBSTITUTED TRIAZOLE AND IMIDAZOLE COMPOUNDS HDAC7, PSMB7, IKZF3 L3MBTL1 3540/4885DPP4 2225/4885ALDH1A1 1540/4885
US-20060160794-A1 Tachykinin receptor antagonists TACR1, TACR2, PROKR1 L3MBTL1 3797/4885DPP4 1786/4885ALDH1A1 1815/4885
US-10487063-B2 Preparation method for 1-substituted-1H-1,2,3-triazole 4-carboxylic acid CLIC1, GRIK1, CA3 L3MBTL1 949/4885DPP4 3317/4885ALDH1A1 1767/4885
US-20180029999-A1 Preparation Method for 1-substituted-1H-1,2,3-triazole 4-carboxylic acid CLIC1, GRIK1, CA3 L3MBTL1 949/4885DPP4 3317/4885ALDH1A1 1767/4885

“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.