Benzimidazole

Benzimidazole

SCHEMBL516853

O=S(=O)(Cl)Cl.c1ccc2[nH]cnc2c1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.46
PARP1 P09874 2/20 0.46
PDPK1 O15530 1/20 0.46
CA12 O43570 1/20 0.46
ALOX15 P16050 1/20 0.46
CA9 Q16790 1/20 0.46
TNKS2 Q9H2K2 1/20 0.46
KDM4E B2RXH2 5/20 0.44
ALDH1A1 P00352 4/20 0.44
HPGD P15428 3/20 0.44
RAB9A P51151 2/20 0.44
HTT P42858 1/20 0.44
IDO1 P14902 1/20 0.43
TDO2 P48775 1/20 0.43
PRKCI P41743 1/20 0.41
CYP3A4 P08684 1/20 0.41
NAMPT P43490 1/20 0.41
XDH P47989 1/20 0.41
CTNNB1 P35222 1/20 0.41
WNT3A P56704 1/20 0.41

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 SCHEMBL28557779 0.88 SMN1; SMN2 (0.46) SMN1; SMN2PARP1PDPK1CA12ALOX15
Benzimidazole SCHEMBL29439119 0.88 SMN1; SMN2 (0.47) SMN1; SMN2PARP1PDPK1CA12ALOX15
Benzimidazole SCHEMBL11103578 0.88 SMN1; SMN2 (0.47) SMN1; SMN2PARP1PDPK1CA12ALOX15
Benzimidazole SCHEMBL11103584 0.88 SMN1; SMN2 (0.47) SMN1; SMN2PARP1PDPK1CA12ALOX15
Benzimidazole SCHEMBL11103574 0.88 SMN1; SMN2 (0.47) SMN1; SMN2PARP1PDPK1CA12ALOX15
Benzimidazole SCHEMBL28802233 0.88 SMN1; SMN2 (0.47) SMN1; SMN2PARP1PDPK1CA12ALOX15
Benzimidazole SCHEMBL19876247 0.88 SMN1; SMN2 (0.46) SMN1; SMN2PARP1PDPK1CA12ALOX15
Benzimidazole SCHEMBL461969 0.87 SMN1; SMN2 (0.50) SMN1; SMN2PARP1PDPK1CA12ALOX15
Benzimidazole SCHEMBL6009 0.87
Benzimidazole SCHEMBL10931770 0.87 SMN1; SMN2 (0.50) SMN1; SMN2PARP1PDPK1CA12ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119735799-A Preparation method of carbon dioxide-based polycarbonate polyol 福建久策气体股份有限公司 2025-04-01 CN disclosed
US-9789118-B2 Bicyclic acetyl-CoA carboxylase inhibitors and uses thereof NOVARTIS AG (CH) 2017-10-17 US disclosed
EP-2598486-B1 BICYCLIC ACETYL-COA CARBOXYLASE INHIBITORS NOVARTIS AG (CH) 2017-06-28 EP disclosed
US-20140171363-A1 BICYCLIC ACETYL-COA CARBOXYLASE INHIBITORS AND USES THEREOF NOVARTIS AG (CH) 2014-06-19 US disclosed
US-8697739-B2 Bicyclic acetyl-CoA carboxylase inhibitors and uses thereof NOVARTIS AG (CH) 2014-04-15 US disclosed
EP-2598486-A1 BICYCLIC ACETYL-COA CARBOXYLASE INHIBITORS Novartis AG (CH) 2013-06-05 EP disclosed
US-20120028969-A1 BICYCLIC ACETYL-COA CARBOXYLASE INHIBITORS AND USES THEREOF NOVARTIS AG (CH) 2012-02-02 US disclosed
WO-2012013716-A1 BICYCLIC ACETYL-COA CARBOXYLASE INHIBITORS NOVARTIS AG (CH) 2012-02-02 WO disclosed
US-3940416-A PARASITICIDES FISONS LTD. (EN) 1976-02-24 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 (2 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-20140171363-A1 BICYCLIC ACETYL-COA CARBOXYLASE INHIBITORS AND USES THEREOF ACACA, ACACB, COASY SMN1; SMN2 4695/4885PARP1 715/4885PDPK1 1595/4885
US-20120028969-A1 BICYCLIC ACETYL-COA CARBOXYLASE INHIBITORS AND USES THEREOF ACACA, ACACB, COASY SMN1; SMN2 4695/4885PARP1 715/4885PDPK1 1595/4885

“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.