SCHEMBL6707969

SCHEMBL6707969

Cc1noc(C)c1-c1ccc2cc(C(=O)Nc3ccc(Cl)cc3-c3noc(=O)[nH]3)n(C)c2c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 1/20 0.46
RXFP1 Q9HBX9 1/20 0.42
ROCK1 Q13464 2/20 0.41
BRD4 O60885 7/20 0.37
F11 P03951 3/20 0.37
KLKB1 P03952 1/20 0.37
GRIK1 P39086 1/20 0.37
CMKLR1 Q99788 4/20 0.36
BRD2 P25440 1/20 0.36
BRD3 Q15059 1/20 0.36
EP300 Q09472 1/20 0.35
CREBBP Q92793 1/20 0.35
GRM4 Q14833 1/20 0.35

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
SCHEMBL6710487 0.91 FTO (0.42) FTOROCK1BRD4GRIK1BRD2
SCHEMBL6710311 0.88 FTO (0.41) FTOROCK1BRD4CREBBP
SCHEMBL6708569 0.87 RXFP1 (0.39) FTORXFP1ROCK1BRD4BRD2
SCHEMBL6713660 0.86 ROCK1 (0.44) FTORXFP1ROCK1F11KLKB1
SCHEMBL6713081 0.84 ROCK1 (0.43) FTORXFP1ROCK1F11KLKB1
SCHEMBL6709009 0.84 MAPT (0.41) RXFP1ROCK1
SCHEMBL6713555 0.83 RXFP1 (0.46) RXFP1ROCK1F11KLKB1GRIK1
SCHEMBL6710298 0.83 GRM4 (0.51) RXFP1ROCK1GRIK1GRM4
SCHEMBL6711779 0.83 RXFP1 (0.43) RXFP1ROCK1GRIK1GRM4
SCHEMBL6711766 0.82 ROCK1 (0.42) RXFP1ROCK1F11KLKB1GRIK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040142981-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 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-20040142981-A1 Antibacterial benzoic acid derivatives GABRD, PHB1, GABBR1 FTO 1216/4885RXFP1 3836/4885ROCK1 4830/4885

“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.