SCHEMBL1838548

SCHEMBL1838548

Cc1c(C(C)NC(=O)c2ccc3cc(C(C)(C)C)ccc3c2)cnn1C

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BRPF1 P55201 1/20 0.55
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
PKM P14618 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
MAPT P10636 2/20 0.44
ALDH1A1 P00352 2/20 0.44
RAB9A P51151 1/20 0.44
KDM4E B2RXH2 1/20 0.44
CYP17A1 P05093 4/20 0.42
CYP3A4 P08684 4/20 0.42
NR1H4 Q96RI1 1/20 0.42
NPSR1 Q6W5P4 1/20 0.39
PDE2A O00408 1/20 0.38
PPARG P37231 3/20 0.37
TRPV1 Q8NER1 1/20 0.37
POLB P06746 1/20 0.37
GAA P10253 1/20 0.37
HTT P42858 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
SCHEMBL1843146 0.93 BRPF1 (0.54) BRPF1MEN1KMT2APKMSMN1; SMN2
SCHEMBL1839569 0.90 BRPF1 (0.54) BRPF1MEN1KMT2APKMSMN1; SMN2
SCHEMBL1841666 0.89 BRPF1 (0.51) BRPF1MEN1KMT2APKMSMN1; SMN2
SCHEMBL1839524 0.89 BRPF1 (0.51) BRPF1MEN1KMT2APKMSMN1; SMN2
SCHEMBL1839961 0.89 BRPF1 (0.51) BRPF1MEN1KMT2APKMSMN1; SMN2
SCHEMBL2008903 0.89 BRPF1 (0.51) BRPF1MEN1KMT2APKMSMN1; SMN2
SCHEMBL1841184 0.87 BRPF1 (0.46) BRPF1MEN1KMT2ARAB9ACYP17A1
SCHEMBL1841352 0.86 BRPF1 (0.49) BRPF1MEN1KMT2APKMSMN1; SMN2
SCHEMBL14217731 0.83 BRPF1 (0.56) BRPF1MEN1KMT2APKMSMN1; SMN2
SCHEMBL14217658 0.81 BRPF1 (0.54) BRPF1MEN1KMT2APKMSMN1; 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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7964732-B2 Substituted bicyclocarboxyamide compounds PFIZER INC. (US) 2011-06-21 US claimed
EP-2091944-B1 SUBSTITUTED BICYCLOCARBOXYAMIDE COMPOUNDS PFIZER (US) 2011-05-18 EP claimed
US-20100267769-A1 Substituted Bicyclocarboxyamide Compounds Pfizer, Inc. and Renovis Inc. 2010-10-21 US claimed
US-7964732-B2 Substituted bicyclocarboxyamide compounds PFIZER INC. (US) 2011-06-21 US disclosed
US-7964732-B2 Substituted bicyclocarboxyamide compounds PFIZER INC. (US) 2011-06-21 US disclosed
US-7964732-B2 Substituted bicyclocarboxyamide compounds PFIZER INC. (US) 2011-06-21 US disclosed
EP-2091944-B1 SUBSTITUTED BICYCLOCARBOXYAMIDE COMPOUNDS PFIZER (US) 2011-05-18 EP disclosed
EP-2091944-B1 SUBSTITUTED BICYCLOCARBOXYAMIDE COMPOUNDS PFIZER (US) 2011-05-18 EP disclosed
US-20100267769-A1 Substituted Bicyclocarboxyamide Compounds Pfizer, Inc. and Renovis Inc. 2010-10-21 US disclosed
US-20100267769-A1 Substituted Bicyclocarboxyamide Compounds Pfizer, Inc. and Renovis Inc. 2010-10-21 US disclosed
US-20100267769-A1 Substituted Bicyclocarboxyamide Compounds Pfizer, Inc. and Renovis Inc. 2010-10-21 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-20100267769-A1 Substituted Bicyclocarboxyamide Compounds TRPV1, OPRL1, CNR1 BRPF1 1691/4885MEN1 4680/4885KMT2A 3667/4885

“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.