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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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MMs03497595 tanimoto score: 0.82	MMs01535274 tanimoto score: 0.82	MMs01644873 tanimoto score: 0.82	MMs02397937 tanimoto score: 0.82
MMs02877979 tanimoto score: 0.82	MMs03466882 tanimoto score: 0.82	MMs00816535 tanimoto score: 0.82	MMs02247466 tanimoto score: 0.82
MMs03466848 tanimoto score: 0.82	MMs02861883 tanimoto score: 0.82	MMs03460505 tanimoto score: 0.82	MMs03460818 tanimoto score: 0.82
MMs03460822 tanimoto score: 0.82	MMs02318146 tanimoto score: 0.82	MMs00047990 tanimoto score: 0.82	MMs00605016 tanimoto score: 0.82
MMs03441538 tanimoto score: 0.82	MMs01677805 tanimoto score: 0.82	MMs03465786 tanimoto score: 0.82	MMs00446335 tanimoto score: 0.82

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