Benzimidazole

Benzimidazole

SCHEMBL834184

N#Cc1ccccc1-c1ccccc1.c1ccc2[nH]cnc2c1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ESR2 Q92731 1/20 0.45
▸ GABRG2 P18507 1/20 0.43
▸ GABRB3 P28472 1/20 0.43
▸ GABRA5 P31644 1/20 0.43
▸ GABRA3 P34903 1/20 0.43
▸ LRRK2 Q5S007 2/20 0.43
▸ TRPA1 O75762 1/20 0.42
▸ KDR P35968 1/20 0.41
▸ QPCT Q16769 1/20 0.41
▸ QPCTL Q9NXS2 1/20 0.41
▸ ALDH1A1 P00352 4/20 0.38
▸ HPGD P15428 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ GALR3 O60755 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ PTGES O14684 1/20 0.38
▸ CYP1A2 P05177 3/20 0.38
▸ CYP3A4 P08684 3/20 0.38
▸ HSD17B10 Q99714 3/20 0.38
▸ MAPK1 P28482 2/20 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
Benzimidazole SCHEMBL28321765 0.84 QPCT (0.50) QPCTQPCTLALDH1A1HPGDKDM4E
SCHEMBL627763 0.82 QPCT (0.62) ESR2TRPA1QPCTQPCTLALDH1A1
SCHEMBL30799073 0.82 TRPA1 (0.55) ESR2GABRG2GABRB3GABRA5GABRA3
SCHEMBL627762 0.82 TRPA1 (0.55) ESR2GABRG2GABRB3GABRA5GABRA3
Benzimidazole SCHEMBL9127791 0.79 TSHR (0.56) LRRK2QPCTQPCTLALDH1A1HPGD
Biphenyl SCHEMBL14655620 0.79 SMN1; SMN2 (0.48) QPCTQPCTLALDH1A1HPGDKDM4E
Benzimidazole SCHEMBL29037293 0.78 TSHR (0.50) QPCTQPCTLALDH1A1HPGDKDM4E
Benzimidazole SCHEMBL1347288 0.77 KDM4E (0.50) QPCTQPCTLALDH1A1HPGDKDM4E
Benzimidazole SCHEMBL2971795 0.77 SMN1; SMN2 (0.48) QPCTQPCTLALDH1A1HPGDKDM4E
SCHEMBL223 0.77 ESR2 (0.69) ESR2GABRG2GABRB3GABRA5GABRA3

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8143435-B2 One pot process for the preparation of candesartan Mylan Laboratories Ltd. (IN) 2012-03-27 — — US disclosed
US-20110034701-A1 ONE POT PROCESS FOR THE PREPARATION OF CANDESARTAN MATRIX PHARMACORP PRIVATE LIMITED (IN) 2011-02-10 — — US disclosed
WO-2008044244-A2 ONE POT PROCESS FOR THE PREPARATION OF CANDESARTAN MATRIX LABORATORIES LTD (IN) 2008-04-17 — — 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-20110034701-A1 ONE POT PROCESS FOR THE PREPARATION OF CANDESARTAN REN, AGTR1, GLP1R ESR2 2334/4885GABRG2 1061/4885GABRB3 883/4885

“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.

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