SCHEMBL6708796

SCHEMBL6708796

Cn1c(C(=O)Nc2ccc(Cl)cc2-c2nnn[nH]2)cc2cccc(O)c21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 2/20 0.39
GRM4 Q14833 1/20 0.38
ROCK1 Q13464 2/20 0.37
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
HPGD P15428 2/20 0.36
KDR P35968 1/20 0.36
AKR1C4 P17516 1/20 0.35
AKR1C3 P42330 1/20 0.35
AKR1C2 P52895 1/20 0.35
AKR1C1 Q04828 1/20 0.35
NPC1 O15118 3/20 0.34
RAB9A P51151 3/20 0.34
LMNA P02545 3/20 0.34
MAPT P10636 3/20 0.34
NPSR1 Q6W5P4 2/20 0.34
POLB P06746 2/20 0.34
KDM4E B2RXH2 1/20 0.34
NPY1R P25929 1/20 0.34
HTT P42858 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
SCHEMBL6712526 0.90 RXFP1 (0.39) RXFP1GRM4ROCK1HPGDAKR1C4
SCHEMBL6713815 0.89 HIF1A (0.41) RXFP1GRM4KMT2AAKR1C4AKR1C3
SCHEMBL6710144 0.88 ROCK1 (0.39) RXFP1GRM4ROCK1MEN1KMT2A
SCHEMBL6709968 0.88 LMNA (0.39) RXFP1GRM4ROCK1MEN1KMT2A
SCHEMBL6714173 0.88 GRM4 (0.47) RXFP1GRM4ROCK1MEN1KMT2A
SCHEMBL6711863 0.87 GRM4 (0.37) RXFP1GRM4ROCK1MEN1KMT2A
SCHEMBL6710104 0.86 TRPA1 (0.33) GRM4KMT2ALMNA
SCHEMBL6709856 0.86 RXFP1 (0.38) RXFP1GRM4ROCK1MEN1KMT2A
SCHEMBL6707833 0.86 RXFP1 (0.36) RXFP1GRM4ROCK1MEN1KMT2A
SCHEMBL6713205 0.86 GRM4 (0.52) RXFP1GRM4ROCK1MEN1KMT2A

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 3836/4885GRM4 4668/4885ROCK1 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.