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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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MMs02163770 tanimoto score: 0.77	MMs02851340 tanimoto score: 0.77	MMs00004969 tanimoto score: 0.77	MMs02851372 tanimoto score: 0.77
MMs03153401 tanimoto score: 0.77	MMs02359202 tanimoto score: 0.77	MMs00817024 tanimoto score: 0.77	MMs02849333 tanimoto score: 0.77
MMs00001044 tanimoto score: 0.77	MMs00816573 tanimoto score: 0.77	MMs02851374 tanimoto score: 0.77	MMs03217222 tanimoto score: 0.77
MMs03352657 tanimoto score: 0.77	MMs03142953 tanimoto score: 0.77	MMs02824557 tanimoto score: 0.77	MMs03132166 tanimoto score: 0.77
MMs00056823 tanimoto score: 0.77	MMs03125344 tanimoto score: 0.77	MMs03132167 tanimoto score: 0.77	MMs01145110 tanimoto score: 0.77

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