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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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MMs02359202 tanimoto score: 0.77	MMs03380906 tanimoto score: 0.77	MMs03293454 tanimoto score: 0.77	MMs01534992 tanimoto score: 0.77
MMs01534994 tanimoto score: 0.77	MMs03293456 tanimoto score: 0.77	MMs02189877 tanimoto score: 0.77	MMs03276072 tanimoto score: 0.77
MMs02358476 tanimoto score: 0.77	MMs03276528 tanimoto score: 0.77	MMs00500801 tanimoto score: 0.77	MMs03217222 tanimoto score: 0.77
MMs03232233 tanimoto score: 0.77	MMs00004248 tanimoto score: 0.77	MMs03232264 tanimoto score: 0.77	MMs03196515 tanimoto score: 0.77
MMs00492627 tanimoto score: 0.77	MMs03164581 tanimoto score: 0.77	MMs00754356 tanimoto score: 0.77	MMs03164580 tanimoto score: 0.77

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