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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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MMs02008981 tanimoto score: 0.86	MMs01015832 tanimoto score: 0.86	MMs01015830 tanimoto score: 0.86	MMs00851827 tanimoto score: 0.86
MMs02009024 tanimoto score: 0.86	MMs01855407 tanimoto score: 0.86	MMs01857564 tanimoto score: 0.86	MMs01841737 tanimoto score: 0.86
MMs01898268 tanimoto score: 0.86	MMs02009026 tanimoto score: 0.86	MMs00123114 tanimoto score: 0.86	MMs00540098 tanimoto score: 0.86
MMs01831495 tanimoto score: 0.86	MMs01000812 tanimoto score: 0.86	MMs00996006 tanimoto score: 0.86	MMs00849681 tanimoto score: 0.86
MMs00843832 tanimoto score: 0.86	MMs02019550 tanimoto score: 0.86	MMs00967894 tanimoto score: 0.86	MMs00612251 tanimoto score: 0.86

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