SCHEMBL6325790

SCHEMBL6325790

Cc1cc(C)n(-c2cccc(C(=O)NC(C)C(Cc3ccc(Cl)cc3)c3ccc(Cl)cc3)c2)n1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 12/20 0.52
CNR2 P34972 10/20 0.52
HPGD P15428 2/20 0.47
MAPT P10636 1/20 0.47
ALDH1A1 P00352 1/20 0.44
FDFT1 P37268 2/20 0.44
KAT6A Q92794 1/20 0.44
TP53 P04637 1/20 0.44
MEN1 O00255 1/20 0.41
KMT2A Q03164 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
SCHEMBL5259145 0.81 ALDH1A1 (0.46) HPGDMAPTALDH1A1KAT6ATP53
SCHEMBL5264037 0.80 CNR1 (0.65) CNR1CNR2HPGDFDFT1
SCHEMBL6325184 0.80 TSHR (0.53) CNR1CNR2FDFT1TP53MEN1
SCHEMBL3527214 0.78 RAB9A (0.54) CNR1CNR2HPGDMAPTALDH1A1
SCHEMBL13804732 0.78 RAB9A (0.54) CNR1CNR2HPGDMAPTALDH1A1
SCHEMBL5262773 0.77 CNR1 (0.72) CNR1CNR2FDFT1
SCHEMBL5260117 0.77 CNR1 (0.54) CNR1CNR2FDFT1
SCHEMBL6327703 0.77 RAB9A (0.63) CNR1CNR2HPGDMAPTALDH1A1
SCHEMBL5264320 0.77 CNR1 (0.66) CNR1CNR2FDFT1
SCHEMBL14119053 0.76 KAT6A (0.48) HPGDMAPTALDH1A1KAT6ATP53

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-20050154202-A1 Substituted aryl amides MERCK & CO., INC. 2005-07-14 US claimed
US-20050154202-A1 Substituted aryl amides MERCK & CO., INC. 2005-07-14 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-20050154202-A1 Substituted aryl amides CNR1, CNR2, FAAH CNR1 1/4885CNR2 2/4885HPGD 3187/4885

“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.