SCHEMBL6498704

SCHEMBL6498704

Cc1cc(COc2cccc(C(=O)O)n2)cc2c1nc(C)n2Cc1ccc(Cl)cc1Cl

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
P2RX3 P56373 10/20 0.45
PTGER1 P34995 4/20 0.44
MRGPRX4 Q96LA9 2/20 0.44
GLP1R P43220 2/20 0.39
PPARG P37231 1/20 0.39
LMNA P02545 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL6487037 0.92 MRGPRX4 (0.46) P2RX3MRGPRX4PPARGLMNASMN1; SMN2
SCHEMBL6502677 0.91 P2RX3 (0.40) P2RX3PTGER1MRGPRX4
SCHEMBL6489657 0.84 KDM4C (0.42) P2RX3MRGPRX4PPARG
SCHEMBL6501562 0.84 NR4A2 (0.57) MRGPRX4PPARG
SCHEMBL7200058 0.84 FABP3 (0.48) PTGER1MRGPRX4LMNASMN1; SMN2
SCHEMBL6491685 0.83 FABP3 (0.46) PTGER1MRGPRX4LMNASMN1; SMN2
SCHEMBL6495987 0.82 PIK3C2B (0.41) P2RX3PTGER1MRGPRX4PPARGLMNA
SCHEMBL6489601 0.81 NPSR1 (0.41) PTGER1MRGPRX4PPARGLMNASMN1; SMN2
SCHEMBL6491606 0.80 MRGPRX4 (0.41) P2RX3PTGER1MRGPRX4
SCHEMBL6489915 0.80 NR4A2 (0.46) P2RX3MRGPRX4PPARGLMNASMN1; SMN2

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 2 patents. 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
WO-2004108686-A2 BENZIMIDAZOLE COMPOUNDS HAVING HYPOGLYCEMIC ACTIVITY FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-16 WO 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 P2RX3 2660/4885PTGER1 1980/4885MRGPRX4 2443/4885

“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.