SCHEMBL6489353

SCHEMBL6489353

CCOc1ccc(Cn2c(C)nc3c(C)cc(-c4cccc(C(=O)O)n4)cc32)c(Cl)c1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PIK3C2B O00750 2/20 0.38
PTGER1 P34995 1/20 0.38
PDE4A P27815 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36
DCTPP1 Q9H773 1/20 0.36
MRGPRX4 Q96LA9 1/20 0.36
NTRK1 P04629 1/20 0.35
P2RX3 P56373 1/20 0.35
DYRK1A Q13627 1/20 0.35
MAPT P10636 1/20 0.35
AGTR1 P30556 2/20 0.34
ALOX5AP P20292 1/20 0.34
LMNA P02545 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
TSPO P30536 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
SCHEMBL6490742 0.92 CYP1A2 (0.38) PIK3C2BDCTPP1P2RX3MAPTLMNA
SCHEMBL6489601 0.88 NPSR1 (0.41) PIK3C2BPTGER1DCTPP1MRGPRX4LMNA
SCHEMBL6488966 0.85 RXRA (0.41) PIK3C2BDCTPP1MRGPRX4ALOX5APSMN1; SMN2
SCHEMBL6488103 0.85 P4HTM (0.40) PIK3C2BDCTPP1MAPTAGTR1TSPO
SCHEMBL6501593 0.85 KDM4C (0.44) DCTPP1NTRK1
SCHEMBL6488456 0.84 DCTPP1 (0.44) DCTPP1TSPO
SCHEMBL6490701 0.81 ALDH1A1 (0.38) PIK3C2BDCTPP1MAPTALOX5APLMNA
SCHEMBL6487673 0.81 JMJD6 (0.41) DCTPP1MAPTLMNASMN1; SMN2
SCHEMBL6489130 0.80 MAPT (0.40) DCTPP1MAPTLMNASMN1; SMN2TSPO
SCHEMBL6491045 0.80 DCTPP1 (0.42) DCTPP1MAPTSMN1; SMN2TSPO

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 PIK3C2B 2433/4885PTGER1 1980/4885PDE4A 1056/4885

“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.