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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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MMs01412820 tanimoto score: 0.9	MMs03051401 tanimoto score: 0.89	MMs01225925 tanimoto score: 0.89	MMs03446476 tanimoto score: 0.89
MMs00456158 tanimoto score: 0.89	MMs00083292 tanimoto score: 0.89	MMs01405395 tanimoto score: 0.89	MMs00326411 tanimoto score: 0.89
MMs00445876 tanimoto score: 0.89	MMs00445878 tanimoto score: 0.89	MMs01405397 tanimoto score: 0.89	MMs03051403 tanimoto score: 0.89
MMs00329117 tanimoto score: 0.89	MMs00456156 tanimoto score: 0.89	MMs00022950 tanimoto score: 0.89	MMs03444880 tanimoto score: 0.89
MMs02829145 tanimoto score: 0.88	MMs00006380 tanimoto score: 0.88	MMs02300367 tanimoto score: 0.88	MMs01388385 tanimoto score: 0.88

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