SCHEMBL6002261

SCHEMBL6002261

Cc1cc(NC(=O)O)[nH]n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 3/20 0.39
DAO P14920 1/20 0.39
CCNA2 P20248 2/20 0.38
CDK2 P24941 2/20 0.38
CCNA1 P78396 2/20 0.38
ALPL P05186 3/20 0.37
LMNA P02545 3/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
NPC1 O15118 3/20 0.34
RAB9A P51151 3/20 0.34
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
SMN1; SMN2 Q16637 3/20 0.33
ALDH1A1 P00352 2/20 0.33
MITF O75030 1/20 0.33
MAPT P10636 1/20 0.33
HTT P42858 1/20 0.33
MDM2 Q00987 1/20 0.33
MAPK1 P28482 1/20 0.33
CYP2C19 P33261 2/20 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
SCHEMBL922683 0.86 RAB9A (0.41) LMNAL3MBTL1NPC1RAB9ASMN1; SMN2
SCHEMBL2631599 0.84 ALPL (0.35) HCAR2DAOCCNA2CDK2CCNA1
SCHEMBL18236188 0.82 SMN1; SMN2 (0.46) HCAR2DAOALPLSMN1; SMN2ALDH1A1
SCHEMBL13827682 0.81 ALDH1A1 (0.41) CDK2LMNANPC1RAB9AKMT2A
SCHEMBL18330366 0.81 LMNA (0.53) ALPLLMNAL3MBTL1KMT2AALDH1A1
SCHEMBL13322188 0.80 LMNA (0.49) ALPLLMNAL3MBTL1SMN1; SMN2ALDH1A1
SCHEMBL18236226 0.79 TSHR (0.53) LMNANPC1RAB9AKMT2AMEN1
SCHEMBL31590539 0.78 KDM4E (0.49) CCNA2CDK2CCNA1ALPLNPC1
SCHEMBL16591622 0.78 L3MBTL1 (0.51) ALPLLMNAL3MBTL1NPC1RAB9A
SCHEMBL25667854 0.78 LMNA (0.42) CDK2LMNANPC1RAB9AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1595866-B1 Cyanopyrrolidines useful for the treatment of inter alia metabolic syndrome SANWA KAGAKU KENKYUSHO CO (JP) 2016-06-08 EP disclosed
US-20060229286-A1 Compound inhibiting dipeptidyl peptidase IV SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 2006-10-12 US disclosed
EP-1595866-A1 COMPOUND INHIBITING DIPEPTIDYL PEPTIDASE IV Sanwa Kagaku Kenkyusho Co., Ltd. (JP) 2005-11-16 EP 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-20060229286-A1 Compound inhibiting dipeptidyl peptidase IV DPP4, DPP3, DPP7 HCAR2 395/4885DAO 144/4885CCNA2 2693/4885

“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.