SCHEMBL9968412

SCHEMBL9968412

Cn1c(-c2cc(N3C[C@H]4C[C@@H](C3)C4)ncc2Cl)nc2ccccc21

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
PDE10A Q9Y233 12/20 0.43
SMN1; SMN2 Q16637 1/20 0.40
SMO Q99835 4/20 0.39
KDM4E B2RXH2 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39

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
SCHEMBL12841522 0.91 MEN1 (0.47) MEN1KMT2APDE10ASMN1; SMN2KDM4E
SCHEMBL9968363 0.90 MEN1 (0.45) MEN1KMT2APDE10ASMN1; SMN2KDM4E
SCHEMBL9932899 0.89 MEN1 (0.44) MEN1KMT2APDE10ASMN1; SMN2SMO
SCHEMBL9931884 0.89 MEN1 (0.44) MEN1KMT2APDE10ASMN1; SMN2SMO
SCHEMBL9932029 0.89 MEN1 (0.44) MEN1KMT2APDE10ASMN1; SMN2SMO
SCHEMBL9931539 0.89 MEN1 (0.44) MEN1KMT2APDE10ASMN1; SMN2KDM4E
SCHEMBL12841434 0.88 MEN1 (0.44) MEN1KMT2APDE10ASMN1; SMN2KDM4E
SCHEMBL9933112 0.87 MEN1 (0.43) MEN1KMT2APDE10ASMN1; SMN2KDM4E
SCHEMBL1533924 0.87 MEN1 (0.43) MEN1KMT2APDE10ASMN1; SMN2KDM4E
SCHEMBL9933109 0.87 MEN1 (0.43) MEN1KMT2APDE10ASMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120157471-A1 BENZIMIDAZOLE DERIVATIVES PFIZER INC. (US) 2012-06-21 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-20120157471-A1 BENZIMIDAZOLE DERIVATIVES SMO, RB1, GLI1 MEN1 1168/4885KMT2A 310/4885PDE10A 1879/4885

“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.