SCHEMBL6710099

SCHEMBL6710099

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

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35
BRD4 O60885 10/20 0.35
BRD2 P25440 1/20 0.35
CREBBP Q92793 1/20 0.35
USP30 Q70CQ3 1/20 0.33
LMNA P02545 2/20 0.33
KMT2A Q03164 1/20 0.33
FTO Q9C0B1 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
ROCK1 Q13464 1/20 0.32

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
SCHEMBL6708569 0.91 RXFP1 (0.39) RXFP1BRD4BRD2CREBBPLMNA
SCHEMBL6713399 0.89 BRD4 (0.37) BRD4BRD2CREBBPUSP30LMNA
SCHEMBL6710487 0.87 FTO (0.42) BRD4BRD2CREBBPUSP30LMNA
SCHEMBL6707869 0.84 HIF1A (0.41) HIF1ANPSR1RXFP1USP30LMNA
SCHEMBL6711229 0.84 MAPT (0.45) NPSR1LMNAKMT2A
SCHEMBL6711596 0.82 HIF1A (0.39) HIF1ANPSR1RXFP1LMNAKMT2A
SCHEMBL6709025 0.81 GRM4 (0.46) HIF1ANPSR1RXFP1LMNAKMT2A
SCHEMBL6707636 0.80 GPR35 (0.46) HIF1ANPSR1RXFP1
SCHEMBL6713231 0.80 GRM4 (0.39) HIF1ANPSR1RXFP1USP30ROCK1
SCHEMBL6711759 0.80 HIF1A (0.37) HIF1ANPSR1RXFP1LMNAROCK1

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 HIF1A 296/4885NPSR1 2999/4885RXFP1 3836/4885

“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.