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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

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

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MMs00349467 tanimoto score: 0.86	MMs01260506 tanimoto score: 0.86	MMs01245873 tanimoto score: 0.86	MMs01233475 tanimoto score: 0.86
MMs00146696 tanimoto score: 0.86	MMs02318249 tanimoto score: 0.86	MMs00852264 tanimoto score: 0.86	MMs02019550 tanimoto score: 0.86
MMs00146690 tanimoto score: 0.86	MMs02009026 tanimoto score: 0.86	MMs02019555 tanimoto score: 0.86	MMs00146692 tanimoto score: 0.86
MMs01015830 tanimoto score: 0.86	MMs01015832 tanimoto score: 0.86	MMs00073068 tanimoto score: 0.86	MMs02008981 tanimoto score: 0.86
MMs00146694 tanimoto score: 0.86	MMs00872553 tanimoto score: 0.86	MMs03946597 tanimoto score: 0.86	MMs02009024 tanimoto score: 0.86

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