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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	MMs01855407 tanimoto score: 0.86	MMs01831495 tanimoto score: 0.86	MMs00851841 tanimoto score: 0.86
MMs01841737 tanimoto score: 0.86	MMs01857564 tanimoto score: 0.86	MMs01015830 tanimoto score: 0.86	MMs01015832 tanimoto score: 0.86
MMs01814642 tanimoto score: 0.86	MMs01898268 tanimoto score: 0.86	MMs00849681 tanimoto score: 0.86	MMs00843830 tanimoto score: 0.86
MMs00843832 tanimoto score: 0.86	MMs00146692 tanimoto score: 0.86	MMs01753380 tanimoto score: 0.86	MMs00996006 tanimoto score: 0.86
MMs01260506 tanimoto score: 0.86	MMs00632570 tanimoto score: 0.86	MMs01531832 tanimoto score: 0.86	MMs00967906 tanimoto score: 0.86

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