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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

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MMs00174749 tanimoto score: 0.9	MMs00732969 tanimoto score: 0.9	MMs02814634 tanimoto score: 0.9	MMs02294044 tanimoto score: 0.89
MMs02198177 tanimoto score: 0.89	MMs00725619 tanimoto score: 0.89	MMs01741621 tanimoto score: 0.89	MMs00098930 tanimoto score: 0.89
MMs00598003 tanimoto score: 0.89	MMs00490072 tanimoto score: 0.89	MMs01695135 tanimoto score: 0.89	MMs01741619 tanimoto score: 0.89
MMs00610627 tanimoto score: 0.89	MMs00855257 tanimoto score: 0.89	MMs01838774 tanimoto score: 0.89	MMs01559415 tanimoto score: 0.89
MMs01559417 tanimoto score: 0.89	MMs00829018 tanimoto score: 0.89	MMs01559409 tanimoto score: 0.89	MMs01559411 tanimoto score: 0.89

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