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ligand: C2B Name: 1-(4-CHLOROPHENYL)METHANAMINE SMILES: c1cc(ccc1CN)Cl

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

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MMs03332949 tanimoto score: 0.76	MMs03338540 tanimoto score: 0.76	MMs01174815 tanimoto score: 0.76	MMs01319572 tanimoto score: 0.76
MMs00011948 tanimoto score: 0.76	MMs03343160 tanimoto score: 0.76	MMs03345211 tanimoto score: 0.76	MMs01725157 tanimoto score: 0.76
MMs00042955 tanimoto score: 0.76	MMs01724976 tanimoto score: 0.76	MMs00332479 tanimoto score: 0.76	MMs02885972 tanimoto score: 0.76
MMs01781706 tanimoto score: 0.76	MMs01086345 tanimoto score: 0.76	MMs02545714 tanimoto score: 0.76	MMs02234450 tanimoto score: 0.76
MMs01075215 tanimoto score: 0.76	MMs03349165 tanimoto score: 0.76	MMs03376555 tanimoto score: 0.76	MMs02415842 tanimoto score: 0.76

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