SCHEMBL13490372

SCHEMBL13490372

COc1cc(OC)cc(C(=O)NC2CCCC(c3nc4ccccc4[nH]3)C2)c1

nearest known ligand 0.66

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
RAB9A P51151 3/20 0.54
MAPT P10636 2/20 0.54
CXCR6 O00574 2/20 0.54
LMNA P02545 1/20 0.54
HTR2B P41595 1/20 0.48
MCHR1 Q99705 3/20 0.47
GRM5 P41594 2/20 0.47
ADRA2A P08913 1/20 0.47
MITF O75030 1/20 0.46
POLB P06746 1/20 0.46
NPC1 O15118 1/20 0.45
PKM P14618 1/20 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
SCHEMBL13490618 1.00 MEN1 (0.54) MEN1KMT2ASMN1; SMN2RAB9AMAPT
SCHEMBL13490741 1.00 MEN1 (0.54) MEN1KMT2ASMN1; SMN2RAB9AMAPT
SCHEMBL14192268 1.00 MEN1 (0.54) MEN1KMT2ASMN1; SMN2RAB9AMAPT
Hydrochloric Acid SCHEMBL3213396 0.99 CXCR6 (0.53) MEN1KMT2ASMN1; SMN2RAB9AMAPT
Hydrochloric Acid SCHEMBL3218463 0.99 CXCR6 (0.53) MEN1KMT2ASMN1; SMN2RAB9AMAPT
SCHEMBL13490400 0.91 HTR2B (0.56) MEN1KMT2ASMN1; SMN2RAB9ACXCR6
SCHEMBL3213604 0.90 MEN1 (0.51) MEN1KMT2AMAPTCXCR6MCHR1
Hydrochloric Acid SCHEMBL3201873 0.90 HTR2B (0.55) MEN1KMT2ASMN1; SMN2RAB9ACXCR6
SCHEMBL3211354 0.89 MEN1 (0.49) MEN1KMT2ASMN1; SMN2RAB9AMAPT
SCHEMBL13490307 0.89 NPC1 (0.51) MEN1KMT2ARAB9AMAPTCXCR6

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-20100029615-A1 BENZIMIDAZOLE DERIVATIVES PFIZER INC. 2010-02-04 US disclosed
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 MEN1 2892/4885KMT2A 1782/4885SMN1; SMN2 746/4885

“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.