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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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MMs00004694 tanimoto score: 0.77	MMs00054886 tanimoto score: 0.77	MMs02375000 tanimoto score: 0.77	MMs00614985 tanimoto score: 0.77
MMs00614984 tanimoto score: 0.77	MMs00614906 tanimoto score: 0.77	MMs00614890 tanimoto score: 0.77	MMs03142953 tanimoto score: 0.77
MMs00614889 tanimoto score: 0.77	MMs00832978 tanimoto score: 0.77	MMs02375066 tanimoto score: 0.77	MMs01228919 tanimoto score: 0.77
MMs02221915 tanimoto score: 0.77	MMs01666411 tanimoto score: 0.77	MMs03132166 tanimoto score: 0.77	MMs02851394 tanimoto score: 0.77
MMs02851598 tanimoto score: 0.77	MMs03125344 tanimoto score: 0.77	MMs03132167 tanimoto score: 0.77	MMs00611023 tanimoto score: 0.77

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