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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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MMs02862274 tanimoto score: 0.78	MMs00042846 tanimoto score: 0.78	MMs00042283 tanimoto score: 0.78	MMs03491818 tanimoto score: 0.78
MMs00725953 tanimoto score: 0.78	MMs01838638 tanimoto score: 0.78	MMs00025418 tanimoto score: 0.78	MMs02858645 tanimoto score: 0.78
MMs01086478 tanimoto score: 0.78	MMs01086476 tanimoto score: 0.78	MMs02174711 tanimoto score: 0.78	MMs02858647 tanimoto score: 0.78
MMs02859384 tanimoto score: 0.78	MMs02856071 tanimoto score: 0.78	MMs00024185 tanimoto score: 0.78	MMs02345620 tanimoto score: 0.78
MMs02346126 tanimoto score: 0.78	MMs02856073 tanimoto score: 0.78	MMs02336388 tanimoto score: 0.78	MMs03384741 tanimoto score: 0.78

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