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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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MMs02221919 tanimoto score: 0.77	MMs02851386 tanimoto score: 0.77	MMs01229910 tanimoto score: 0.77	MMs00112031 tanimoto score: 0.77
MMs02392564 tanimoto score: 0.77	MMs03217222 tanimoto score: 0.77	MMs03293456 tanimoto score: 0.77	MMs00777780 tanimoto score: 0.77
MMs00746777 tanimoto score: 0.77	MMs00746776 tanimoto score: 0.77	MMs02359202 tanimoto score: 0.77	MMs01534992 tanimoto score: 0.77
MMs01534994 tanimoto score: 0.77	MMs03153401 tanimoto score: 0.77	MMs03151466 tanimoto score: 0.77	MMs03153400 tanimoto score: 0.77
MMs01145110 tanimoto score: 0.77	MMs02824557 tanimoto score: 0.77	MMs02163770 tanimoto score: 0.77	MMs02161030 tanimoto score: 0.77

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