SCHEMBL6491685

SCHEMBL6491685

Cc1cc(COc2ccccc2C(=O)O)cc2c1nc(C)n2Cc1ccc(Cl)cc1Cl

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FABP3 P05413 1/20 0.46
FABP4 P15090 1/20 0.46
FABP5 Q01469 1/20 0.46
PTGER1 P34995 5/20 0.45
MRGPRX4 Q96LA9 7/20 0.44
LMNA P02545 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
PIK3C2B O00750 2/20 0.41
ALOX5AP P20292 1/20 0.39
SGMS2 Q8NHU3 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
SCHEMBL6493027 0.91 MCL1 (0.43) MRGPRX4PIK3C2B
SCHEMBL6491233 0.91 MRGPRX4 (0.40) FABP3FABP4FABP5PTGER1MRGPRX4
SCHEMBL6498814 0.90 S1PR1 (0.39) PIK3C2B
SCHEMBL7200058 0.89 FABP3 (0.48) FABP3FABP4FABP5PTGER1MRGPRX4
SCHEMBL6495987 0.88 PIK3C2B (0.41) FABP3FABP4FABP5PTGER1MRGPRX4
SCHEMBL6488028 0.84 AGTR1 (0.40) MRGPRX4SMN1; SMN2
SCHEMBL6501562 0.83 NR4A2 (0.57) MRGPRX4ALOX5AP
SCHEMBL6498704 0.83 P2RX3 (0.45) PTGER1MRGPRX4LMNASMN1; SMN2
SCHEMBL7200216 0.83 PIK3C2B (0.41) FABP3FABP4FABP5PTGER1MRGPRX4
SCHEMBL6500552 0.83 MRGPRX4 (0.49) FABP3FABP4FABP5PTGER1MRGPRX4

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 FABP3 531/4885FABP4 230/4885FABP5 640/4885

“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.