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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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MMs02346126 tanimoto score: 0.78	MMs00621793 tanimoto score: 0.78	MMs00023986 tanimoto score: 0.78	MMs00622014 tanimoto score: 0.78
MMs00005618 tanimoto score: 0.78	MMs02191287 tanimoto score: 0.78	MMs02345620 tanimoto score: 0.78	MMs00280589 tanimoto score: 0.78
MMs00023816 tanimoto score: 0.78	MMs02856071 tanimoto score: 0.78	MMs02191288 tanimoto score: 0.78	MMs00023691 tanimoto score: 0.78
MMs00623550 tanimoto score: 0.78	MMs02858645 tanimoto score: 0.78	MMs02851368 tanimoto score: 0.78	MMs00010768 tanimoto score: 0.78
MMs02336388 tanimoto score: 0.78	MMs02851370 tanimoto score: 0.78	MMs00272558 tanimoto score: 0.78	MMs00023505 tanimoto score: 0.78

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