SCHEMBL5656197

SCHEMBL5656197

CN(Cc1ccccc1)C(=O)c1cccn1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
APOBEC3A P31941 1/20 0.55
KMT2A Q03164 3/20 0.54
MEN1 O00255 2/20 0.54
NPC1 O15118 3/20 0.51
RAB9A P51151 3/20 0.51
CA12 O43570 1/20 0.51
CA9 Q16790 1/20 0.51
HPGD P15428 1/20 0.51
ALDH1A1 P00352 1/20 0.50

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
SCHEMBL3757586 0.86 NPC1 (0.52) KMT2AMEN1NPC1RAB9AALDH1A1
SCHEMBL3769883 0.82 MEN1 (0.56) KMT2AMEN1NPC1RAB9A
SCHEMBL1697310 0.76 NPC1 (0.43) KMT2ANPC1RAB9AALDH1A1
SCHEMBL6773752 0.76 RAB9A (0.46) KMT2AMEN1NPC1RAB9AALDH1A1
SCHEMBL5655622 0.75 NPC1 (0.44) NPC1RAB9AHPGDALDH1A1
SCHEMBL5186000 0.75 NPC1 (0.47) APOBEC3AKMT2AMEN1NPC1RAB9A
SCHEMBL1003665 0.74 KMT2A (0.83) KMT2AMEN1NPC1RAB9ACA12
SCHEMBL29797867 0.73 NPC1 (0.56) NPC1RAB9A
SCHEMBL180384 0.73 NPC1 (0.73) KMT2AMEN1NPC1RAB9ACA12
SCHEMBL12852370 0.73 MEN1 (0.54) KMT2AMEN1NPC1RAB9AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7229991-B2 Substituted 5-aminomethyl-1H-pyrrole-2-carboxamides GRUENENTHAL GMBH (DE) 2007-06-12 US disclosed
US-20050288342-A1 Substituted 5-aminomethyl-1H-pyrrole-2-carboxamides GRUENENTHAL GMBH (DE) 2005-12-29 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 (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-20050288342-A1 Substituted 5-aminomethyl-1H-pyrrole-2-carboxamides QPCT, PGA5, ALDH18A1 APOBEC3A 3261/4885KMT2A 1319/4885MEN1 2422/4885

“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.