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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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MMs00866661 tanimoto score: 0.88	MMs00131732 tanimoto score: 0.88	MMs00293835 tanimoto score: 0.88	MMs00498048 tanimoto score: 0.88
MMs00498038 tanimoto score: 0.88	MMs00861488 tanimoto score: 0.88	MMs00855366 tanimoto score: 0.88	MMs00846812 tanimoto score: 0.88
MMs01605432 tanimoto score: 0.88	MMs00855345 tanimoto score: 0.88	MMs00287093 tanimoto score: 0.88	MMs00855347 tanimoto score: 0.88
MMs01583730 tanimoto score: 0.88	MMs00855206 tanimoto score: 0.88	MMs00855238 tanimoto score: 0.88	MMs00292839 tanimoto score: 0.88
MMs00080667 tanimoto score: 0.88	MMs00336977 tanimoto score: 0.88	MMs01582033 tanimoto score: 0.88	MMs01583731 tanimoto score: 0.88

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