Benzimidazole

Benzimidazole

SCHEMBL16583698

N=C(N)N.c1ccc2[nH]cnc2c1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2

The experimentally established mechanism targets of Benzimidazole. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKCI P41743 1/20 0.46
▸ KDM4E B2RXH2 6/20 0.44
▸ MAPT P10636 2/20 0.44
▸ RAD52 P43351 1/20 0.44
▸ ALDH1A1 P00352 5/20 0.44
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ HPGD P15428 3/20 0.44
▸ QPCT Q16769 2/20 0.44
▸ QPCTL Q9NXS2 2/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ HTT P42858 1/20 0.44
▸ PARP1 P09874 2/20 0.43
▸ PDPK1 O15530 1/20 0.41
▸ CA12 O43570 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ CA9 Q16790 1/20 0.41
▸ TNKS2 Q9H2K2 1/20 0.41
▸ CTNNB1 P35222 1/20 0.41
▸ WNT3A P56704 1/20 0.41
▸ IDO1 P14902 1/20 0.40

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 SCHEMBL28221038 0.91 KDM4E (0.42) PRKCIKDM4EMAPTRAD52ALDH1A1
Benzimidazole SCHEMBL2334176 0.90 PRKCI (0.50) PRKCIKDM4EMAPTRAD52ALDH1A1
Benzimidazole SCHEMBL4371075 0.88 KDM4E (0.51) PRKCIKDM4EMAPTRAD52ALDH1A1
Benzimidazole SCHEMBL5070094 0.88 KDM4E (0.51) PRKCIKDM4EMAPTRAD52ALDH1A1
Benzimidazole SCHEMBL28800549 0.88 PRKCI (0.46) PRKCIKDM4EMAPTRAD52ALDH1A1
Benzimidazole SCHEMBL5404384 0.87 PRKCI (0.52) PRKCIKDM4EMAPTRAD52ALDH1A1
Benzimidazole SCHEMBL10931770 0.87 SMN1; SMN2 (0.50) PRKCIKDM4EMAPTRAD52ALDH1A1
Benzimidazole SCHEMBL6009 0.87 — —
Benzimidazole SCHEMBL29408372 0.87 — —
Benzimidazole SCHEMBL29358377 0.87 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117051587-A Preparation process of washable efficient antibacterial polyester fabric 潮州市丹辉婚纱礼服有限公司 2023-11-14 — — CN claimed
CN-117051587-A Preparation process of washable efficient antibacterial polyester fabric 潮州市丹辉婚纱礼服有限公司 2023-11-14 — — CN disclosed
CN-117051587-A Preparation process of washable efficient antibacterial polyester fabric 潮州市丹辉婚纱礼服有限公司 2023-11-14 — — CN disclosed
US-10753947-B2 Methods for screening voltage-gated proteins D.E. SHAW RESEARCH, LLC (US) 2020-08-25 — — US disclosed
US-10739354-B2 Methods for screening voltage-gated proteins D.E. SHAW RESEARCH, LLC (US) 2020-08-11 — — US disclosed
US-10647735-B2 Metal complexes and methods of preparing the same UNIVERSITY OF NEW BRUNSWICK (CA) 2020-05-12 — — US disclosed
US-20200017535-A1 METAL COMPLEXES AND METHODS OF PREPARING THE SAME UNIVERSITY OF NEW BRUNSWICK (CA) 2020-01-16 — — US disclosed
US-20170115309-A1 METHODS FOR SCREENING VOLTAGE-GATED PROTEINS D.E. SHAW RESEARCH, LLC 2017-04-27 — — US disclosed
US-20150087552-A1 METHODS FOR SCREENING VOLTAGE-GATED PROTEINS D.E. SHAW RESEARCH, LLC 2015-03-26 — — US disclosed
CN-101263256-B Amphoteric stilbene composition HEWLETT PACKARD DEVELOPMENT CO 2011-07-06 — — CN disclosed
CN-101263256-A Amphoteric stilbene composition HEWLETT PACKARD DEVELOPMENT CO (US) 2008-09-10 — — CN 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-10647735-B2 Metal complexes and methods of preparing the same CACYBP, CLTB, VDAC2 PRKCI 3883/4885KDM4E 3520/4885MAPT 1777/4885
US-20200017535-A1 METAL COMPLEXES AND METHODS OF PREPARING THE SAME CACYBP, CLTB, VDAC2 PRKCI 3883/4885KDM4E 3520/4885MAPT 1777/4885

“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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