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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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MMs02139865 tanimoto score: 0.78	MMs02858647 tanimoto score: 0.78	MMs02859384 tanimoto score: 0.78	MMs02143914 tanimoto score: 0.78
MMs02856071 tanimoto score: 0.78	MMs02856073 tanimoto score: 0.78	MMs00725953 tanimoto score: 0.78	MMs03414391 tanimoto score: 0.78
MMs00437686 tanimoto score: 0.78	MMs00045881 tanimoto score: 0.78	MMs00427331 tanimoto score: 0.78	MMs01533106 tanimoto score: 0.78
MMs01533109 tanimoto score: 0.78	MMs01530328 tanimoto score: 0.78	MMs02327243 tanimoto score: 0.78	MMs00012093 tanimoto score: 0.78
MMs02123369 tanimoto score: 0.78	MMs03384432 tanimoto score: 0.78	MMs03384741 tanimoto score: 0.78	MMs00716364 tanimoto score: 0.78

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