MMsINC Database Search
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Ligand PDB



ligand: D1B
Name: 2-(5-{4-[AMINO(IMINO)METHYL]PHENYL}-2-THIENYL)-1H-BENZIMIDAZOLE-6- CARBOXIMIDAMIDE DIHYDROCHLORIDE
SMILES: [
H]N=C(c1ccc2c(c1)[nH]c(n2)c3ccc(s3)c4ccc(cc4)C(=N)N)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41311Ionic States: 2973Tautomers: 7399Drug Similarity: 3 Items found 1 - 20 of 41311 



of 2066    Go to Page   



MMs03469853
tanimoto score: 1
MMs03842666
tanimoto score: 0.94
MMs03766925
tanimoto score: 0.94
MMs00827540
tanimoto score: 0.94

MMs02818216
tanimoto score: 0.93
MMs00137713
tanimoto score: 0.93
MMs02130464
tanimoto score: 0.92
MMs02130466
tanimoto score: 0.92

MMs00497472
tanimoto score: 0.92
MMs03711615
tanimoto score: 0.92
MMs02908475
tanimoto score: 0.92
MMs00596380
tanimoto score: 0.92

MMs00505399
tanimoto score: 0.92
MMs00304278
tanimoto score: 0.92
MMs01323449
tanimoto score: 0.92
MMs00505364
tanimoto score: 0.91

MMs00292841
tanimoto score: 0.91
MMs01730037
tanimoto score: 0.91
MMs01620709
tanimoto score: 0.91
MMs01605629
tanimoto score: 0.91


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