SCHEMBL3222191

SCHEMBL3222191

COc1cc(OC)cc(C(=O)NC2CCCC(c3nc4ccc(Cl)cc4[nH]3)C2)c1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 3/20 0.52
LMNA P02545 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
POLB P06746 2/20 0.48
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.46
CXCR6 O00574 4/20 0.44
GRIN2B Q13224 1/20 0.44
FPR2 P25090 1/20 0.43
HCRTR1 O43613 1/20 0.43
HCRTR2 O43614 1/20 0.43
KCNH2 Q12809 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
FLT3 P36888 1/20 0.41

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
SCHEMBL13490329 0.93 GRM5 (0.52) GRM5LMNAL3MBTL1MEN1KMT2A
SCHEMBL3213873 0.93 GRM5 (0.52) GRM5LMNAL3MBTL1MEN1KMT2A
SCHEMBL3213604 0.92 MEN1 (0.51) GRM5MEN1KMT2AGAAMAPT
SCHEMBL13490307 0.90 NPC1 (0.51) GRM5LMNAMEN1KMT2APOLB
SCHEMBL13490421 0.89 MEN1 (0.48) GRM5LMNAL3MBTL1MEN1KMT2A
SCHEMBL13490319 0.89 MEN1 (0.48) GRM5LMNAL3MBTL1MEN1KMT2A
SCHEMBL3217312 0.89 MEN1 (0.48) GRM5LMNAL3MBTL1MEN1KMT2A
SCHEMBL13490309 0.88 MEN1 (0.47) GRM5LMNAL3MBTL1MEN1KMT2A
SCHEMBL13490741 0.88 MEN1 (0.54) GRM5LMNAMEN1KMT2APOLB
SCHEMBL13490618 0.88 MEN1 (0.54) GRM5LMNAMEN1KMT2APOLB

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-20100029615-A1 BENZIMIDAZOLE DERIVATIVES PFIZER INC. 2010-02-04 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-20100029615-A1 BENZIMIDAZOLE DERIVATIVES ACIN1, HAT1, CCNE1 GRM5 4172/4885LMNA 926/4885L3MBTL1 717/4885

“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.