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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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MMs03164581 tanimoto score: 0.77	MMs00816573 tanimoto score: 0.77	MMs00091822 tanimoto score: 0.77	MMs03162455 tanimoto score: 0.77
MMs03196515 tanimoto score: 0.77	MMs01230947 tanimoto score: 0.77	MMs02851382 tanimoto score: 0.77	MMs02851338 tanimoto score: 0.77
MMs02358476 tanimoto score: 0.77	MMs00711274 tanimoto score: 0.77	MMs02849333 tanimoto score: 0.77	MMs02163770 tanimoto score: 0.77
MMs02359202 tanimoto score: 0.77	MMs02851340 tanimoto score: 0.77	MMs03151466 tanimoto score: 0.77	MMs02161030 tanimoto score: 0.77
MMs03153400 tanimoto score: 0.77	MMs02161032 tanimoto score: 0.77	MMs03153401 tanimoto score: 0.77	MMs01534994 tanimoto score: 0.77

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