SCHEMBL5873660

SCHEMBL5873660

CC(C)N(C)c1ccc2cc(NC(=O)/C=C/c3ccc(C(F)(F)F)cc3)ccc2n1

nearest known ligand 0.65

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 17/20 0.65
CA12 O43570 1/20 0.55
CA9 Q16790 1/20 0.55
MAOB P27338 2/20 0.52

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
SCHEMBL5873664 1.00 MCHR1 (0.65) MCHR1CA12CA9MAOB
SCHEMBL5873644 0.91 MCHR1 (0.63) MCHR1CA12CA9MAOB
SCHEMBL5873650 0.91 MCHR1 (0.63) MCHR1CA12CA9MAOB
SCHEMBL5873702 0.87 MCHR1 (0.62) MCHR1CA12CA9
SCHEMBL5873696 0.87 MCHR1 (0.62) MCHR1CA12CA9
SCHEMBL5873651 0.84 MCHR1 (0.73) MCHR1
SCHEMBL5873565 0.83 MCHR1 (0.60) MCHR1CA12CA9MAOB
SCHEMBL5873562 0.83 MCHR1 (0.60) MCHR1CA12CA9MAOB
SCHEMBL3748157 0.82 MCHR1 (0.57) MCHR1MAOB
SCHEMBL3748160 0.82 MCHR1 (0.57) MCHR1MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7084156-B2 2-Aminoquinoline compounds MERCK & CO., INC. (US) 2006-08-01 US claimed
US-20050026915-A1 2-Aminoquinoline compounds MERCK SHARP & DOHME CORP. 2005-02-03 US claimed
EP-1450801-A2 2-AMINOQUINOLINE COMPOUNDS Merck & Co., Inc. (US) 2004-09-01 EP claimed
WO-2003045313-A2 2-AMINOQUINOLINE COMPOUNDS MERCK & CO. INC. (US) 2003-06-05 WO claimed

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-20050026915-A1 2-Aminoquinoline compounds MCHR1, MCHR2, MC5R MCHR1 1/4885CA12 4711/4885CA9 4822/4885

“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.