Benzimidazole

Benzimidazole

SCHEMBL5133620

[Cl-].[H+].c1ccc2[nH]cnc2c1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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
NAMPT known ✓ P43490 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.47
PDPK1 O15530 1/20 0.47
CA12 O43570 1/20 0.47
PARP1 P09874 1/20 0.47
ALOX15 P16050 1/20 0.47
CA9 Q16790 1/20 0.47
TNKS2 Q9H2K2 1/20 0.47
PRKCI P41743 1/20 0.47
KDM4E B2RXH2 6/20 0.45
MAPT P10636 2/20 0.45
RAD52 P43351 1/20 0.45
ALDH1A1 P00352 5/20 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
NPC1 O15118 1/20 0.44
TP53 P04637 1/20 0.44

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 SCHEMBL7513182 0.98 KDM4E (0.48) SMN1; SMN2PDPK1CA12PARP1ALOX15
Benzimidazole SCHEMBL5131535 0.98
Benzimidazole SCHEMBL21046391 0.98
Benzimidazole SCHEMBL28472447 0.95 SMN1; SMN2 (0.47) SMN1; SMN2PDPK1CA12PARP1ALOX15
Benzimidazole SCHEMBL28467045 0.95 SMN1; SMN2 (0.47) SMN1; SMN2PDPK1CA12PARP1ALOX15
Benzimidazole SCHEMBL28471263 0.95 SMN1; SMN2 (0.47) SMN1; SMN2PDPK1CA12PARP1ALOX15
Benzimidazole SCHEMBL4894704 0.95 SMN1; SMN2 (0.47) SMN1; SMN2PDPK1CA12PARP1ALOX15
Benzimidazole SCHEMBL6009 0.95
Benzimidazole SCHEMBL461969 0.95 SMN1; SMN2 (0.50) SMN1; SMN2PDPK1CA12PARP1ALOX15
Benzimidazole SCHEMBL10931770 0.95 SMN1; SMN2 (0.50) SMN1; SMN2PDPK1CA12PARP1ALOX15

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
EP-1926708-A1 BIARYL SUBSTITUTED HETEROCYCLE INHIBITORS OF LTA4H FOR TREATING INFLAMMATION Decode Chemistry, Inc. (US) 2008-06-04 EP disclosed
WO-2007040682-A1 BIARYL SUBSTITUTED HETEROCYCLE INHIBITORS OF LTA4H FOR TREATING INFLAMMATION DECODE GENETICS EHF. (IS) 2007-04-12 WO disclosed