SCHEMBL3756292

SCHEMBL3756292

O=C(Nc1nccs1)c1cc(Cc2ccc(Cl)cc2)cn1Cc1cccc([N+](=O)[O-])c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.52
KMT2A Q03164 6/20 0.52
MEN1 O00255 5/20 0.52
MAPT P10636 5/20 0.52
SMN1; SMN2 Q16637 4/20 0.52
NPC1 O15118 4/20 0.52
MGAM O43451 4/20 0.52
GAA P10253 4/20 0.52
SI P14410 4/20 0.52
MGAM2 Q2M2H8 4/20 0.52
RAB9A P51151 3/20 0.52
HPGD P15428 2/20 0.51
NPSR1 Q6W5P4 2/20 0.51
RXFP1 Q9HBX9 1/20 0.51
SCN3A Q9NY46 2/20 0.46
SCN5A Q14524 1/20 0.46
SCN9A Q15858 1/20 0.46
LMNA P02545 4/20 0.45
KDM4E B2RXH2 3/20 0.45
POLB P06746 2/20 0.45

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
SCHEMBL15103999 0.86 ALDH1A1 (0.46) ALDH1A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL2662198 0.85 MEN1 (0.51) ALDH1A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL3748590 0.84 MEN1 (0.50) ALDH1A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL3754532 0.83 MEN1 (0.50) ALDH1A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL3756808 0.81 MEN1 (0.54) ALDH1A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL3754553 0.80 ALDH1A1 (0.59) ALDH1A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL2661512 0.78 LMNA (0.53) ALDH1A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL3760687 0.77 MEN1 (0.52) ALDH1A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL2660598 0.77 MEN1 (0.60) ALDH1A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL2660712 0.76 MEN1 (0.52) ALDH1A1KMT2AMEN1MAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2155720-B1 PYRROLE-2-CARBOXAMIDE DERIVATIVES AS GLUCOKINASE ACTIVATORS, THEIR PROCESS AND PHARMACEUTICAL APPLICATION ADVINUS THERAPEUTICS PRIVATE LTD (IN) 2013-07-17 EP claimed
US-8299115-B2 Pyrrole-2-carboxamide derivatives as glucokinase activators, their process and pharmaceutical application ADVINUS THERAPEUTICS PRIVATE LIMITED (IN) 2012-10-30 US claimed
US-20100292143-A1 PYRROLE-2-CARBOXAMIDE DERIVATIVES AS GLUCOKINASE ACTIVATORS, THEIR PROCESS AND PHARMACEUTICAL APPLICATION ADVINUS THERAPEUTICS PRIVATE LIMITED (IN) 2010-11-18 US claimed
EP-2155720-B1 PYRROLE-2-CARBOXAMIDE DERIVATIVES AS GLUCOKINASE ACTIVATORS, THEIR PROCESS AND PHARMACEUTICAL APPLICATION ADVINUS THERAPEUTICS PRIVATE LTD (IN) 2013-07-17 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-20100292143-A1 PYRROLE-2-CARBOXAMIDE DERIVATIVES AS GLUCOKINASE ACTIVATORS, THEIR PROCESS AND PHARMACEUTICAL APPLICATION GCK, PCK1, GCKR ALDH1A1 1904/4885KMT2A 1673/4885MEN1 4123/4885

“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.