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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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MMs03537704 tanimoto score: 0.81	MMs03479925 tanimoto score: 0.81	MMs00893764 tanimoto score: 0.81	MMs00052925 tanimoto score: 0.81
MMs02992720 tanimoto score: 0.81	MMs02543202 tanimoto score: 0.81	MMs00816607 tanimoto score: 0.81	MMs00048574 tanimoto score: 0.81
MMs00048571 tanimoto score: 0.81	MMs00275103 tanimoto score: 0.81	MMs02893450 tanimoto score: 0.81	MMs03006378 tanimoto score: 0.81
MMs02371400 tanimoto score: 0.81	MMs02371398 tanimoto score: 0.81	MMs00005750 tanimoto score: 0.81	MMs02371396 tanimoto score: 0.81
MMs02225095 tanimoto score: 0.81	MMs02882381 tanimoto score: 0.81	MMs02882383 tanimoto score: 0.81	MMs02371394 tanimoto score: 0.81

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