SCHEMBL5873563

SCHEMBL5873563

CCCc1ccc(NC(=O)Nc2ccc3nc(N4CC5CCC4CC5)ccc3c2)cc1

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 18/20 0.65
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL5873704 0.92 MCHR1 (0.62) MCHR1MEN1KMT2ANPC1RAB9A
SCHEMBL5873663 0.86 MCHR1 (0.63) MCHR1MEN1KMT2ANPC1RAB9A
SCHEMBL5873484 0.85 MCHR1 (0.79) MCHR1
SCHEMBL5873481 0.84 MCHR1 (0.55) MCHR1MEN1KMT2ANPC1RAB9A
SCHEMBL5873688 0.84 MCHR1 (0.55) MCHR1MEN1KMT2ANPC1RAB9A
SCHEMBL5873575 0.84 MCHR1 (0.55) MCHR1MEN1KMT2ANPC1RAB9A
SCHEMBL5873765 0.83 MCHR1 (0.54) MCHR1MEN1KMT2ANPC1RAB9A
SCHEMBL5873541 0.80 MCHR1 (0.55) MCHR1MEN1KMT2ANPC1RAB9A
SCHEMBL5873584 0.80 MCHR1 (0.74) MCHR1
SCHEMBL5873646 0.80 MCHR1 (0.59) MCHR1

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 1/4885MEN1 509/4885KMT2A 310/4885

“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.