SCHEMBL6708569

SCHEMBL6708569

Cc1noc(C)c1-c1ccc2cc(C(=O)Nc3ccc(Cl)cc3-c3nnn[nH]3)n(C)c2c1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.39
ROCK1 Q13464 2/20 0.39
ROCK2 O75116 1/20 0.36
BRD4 O60885 10/20 0.36
BRD2 P25440 2/20 0.35
BRD3 Q15059 1/20 0.35
CREBBP Q92793 2/20 0.35
EP300 Q09472 1/20 0.35
GRM4 Q14833 1/20 0.35
XIAP P98170 1/20 0.35
BIRC2 Q13490 1/20 0.35
FTO Q9C0B1 1/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
HSD11B1 P28845 1/20 0.34

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
SCHEMBL6710099 0.91 HIF1A (0.35) RXFP1ROCK1BRD4BRD2CREBBP
SCHEMBL6713399 0.89 BRD4 (0.37) ROCK2BRD4BRD2CREBBPEP300
SCHEMBL6707969 0.87 FTO (0.46) RXFP1ROCK1BRD4BRD2BRD3
SCHEMBL6710014 0.84 MAPT (0.40) RXFP1ALDH1A1LMNAGAAMAPT
SCHEMBL6711840 0.84 ROCK1 (0.43) RXFP1ROCK1ROCK2GRM4LMNA
SCHEMBL6713269 0.82 ROCK1 (0.42) RXFP1ROCK1ROCK2GRM4LMNA
SCHEMBL6707646 0.81 RXFP1 (0.45) RXFP1ROCK1ROCK2GRM4ALDH1A1
SCHEMBL6713205 0.81 GRM4 (0.52) RXFP1ROCK1GRM4LMNA
SCHEMBL6707804 0.80 MAPT (0.43) RXFP1ROCK1GRM4ALDH1A1LMNA
SCHEMBL6710337 0.80 ROCK1 (0.41) RXFP1ROCK1ROCK2GRM4HSD11B1

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 RXFP1 3836/4885ROCK1 4830/4885ROCK2 4868/4885

“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.