SCHEMBL6490693

SCHEMBL6490693

COC(=O)c1ccccc1COc1ccc2nc(C)n(Cc3ncc(C(F)(F)F)cc3Cl)c2c1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 1/20 0.43
LMNA P02545 2/20 0.42
GAA P10253 1/20 0.42
ALOX5AP P20292 13/20 0.41
OPRL1 P41146 1/20 0.40
MAPT P10636 2/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL7196031 0.92 MRGPRX4 (0.42) MRGPRX4LMNAGAAALOX5APOPRL1
SCHEMBL6488591 0.92 ALOX5AP (0.44) ALOX5APOPRL1
SCHEMBL6487299 0.88 MRGPRX4 (0.42) MRGPRX4LMNAGAAMAPTALDH1A1
SCHEMBL6489607 0.81 MEN1 (0.41) MRGPRX4LMNAGAAMAPTALDH1A1
SCHEMBL6488968 0.81 PPARG (0.50) LMNAALOX5APOPRL1MAPTHPGD
SCHEMBL6488861 0.80 BCL2 (0.44) MRGPRX4TDP1
SCHEMBL6490952 0.80 ALOX5AP (0.43) GAAALOX5APALDH1A1NPSR1
SCHEMBL6500991 0.79 ALOX5AP (0.42) ALOX5APOPRL1MAPTALDH1A1
SCHEMBL6497506 0.78 PDE3B (0.43) ALOX5APALDH1A1HPGDNPSR1
SCHEMBL6488710 0.78 BCL2 (0.39) OPRL1MAPTALDH1A1

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-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 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-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD MRGPRX4 2443/4885LMNA 3711/4885GAA 22/4885

“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.