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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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MMs03276072 tanimoto score: 0.77	MMs00047492 tanimoto score: 0.77	MMs03232264 tanimoto score: 0.77	MMs02849333 tanimoto score: 0.77
MMs03232233 tanimoto score: 0.77	MMs03293454 tanimoto score: 0.77	MMs03352656 tanimoto score: 0.77	MMs01534994 tanimoto score: 0.77
MMs02163770 tanimoto score: 0.77	MMs03164580 tanimoto score: 0.77	MMs03162455 tanimoto score: 0.77	MMs03164581 tanimoto score: 0.77
MMs03196515 tanimoto score: 0.77	MMs02161032 tanimoto score: 0.77	MMs02161030 tanimoto score: 0.77	MMs00762684 tanimoto score: 0.77
MMs02824557 tanimoto score: 0.77	MMs01534992 tanimoto score: 0.77	MMs02347149 tanimoto score: 0.77	MMs00407523 tanimoto score: 0.77

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