SCHEMBL6325184

SCHEMBL6325184

CC(NC(=O)c1cccc(-n2cnnn2)c1)C(Cc1ccc(Cl)cc1)c1ccc(Cl)cc1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.53
CNR1 P21554 6/20 0.53
CNR2 P34972 5/20 0.53
SMN1; SMN2 Q16637 1/20 0.50
TP53 P04637 1/20 0.48
G6PD P11413 1/20 0.48
KDM4E B2RXH2 1/20 0.46
USP2 O75604 1/20 0.46
EPHX2 P34913 1/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
FDFT1 P37268 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
SCHEMBL6326469 0.88 CNR1 (0.49) CNR1CNR2SMN1; SMN2FDFT1
SCHEMBL6332035 0.82 NPC1 (0.47) CNR1CNR2FDFT1
SCHEMBL5264037 0.81 CNR1 (0.65) CNR1CNR2FDFT1
SCHEMBL6325790 0.80 CNR1 (0.52) CNR1CNR2TP53MEN1KMT2A
SCHEMBL5262773 0.78 CNR1 (0.72) CNR1CNR2FDFT1
SCHEMBL6325667 0.77 CNR1 (0.45) CNR1CNR2FDFT1
SCHEMBL6327703 0.77 RAB9A (0.63) TSHRCNR1CNR2SMN1; SMN2USP2
SCHEMBL5260117 0.77 CNR1 (0.54) CNR1CNR2FDFT1
SCHEMBL5264320 0.77 CNR1 (0.66) CNR1CNR2FDFT1
SCHEMBL5262269 0.76 CNR1 (0.63) CNR1CNR2SMN1; SMN2MEN1KMT2A

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 TSHR 566/4885CNR1 1/4885CNR2 2/4885

“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.