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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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MMs03276528 tanimoto score: 0.77	MMs03276072 tanimoto score: 0.77	MMs03305328 tanimoto score: 0.77	MMs01230947 tanimoto score: 0.77
MMs01229910 tanimoto score: 0.77	MMs01252053 tanimoto score: 0.77	MMs02221921 tanimoto score: 0.77	MMs02402537 tanimoto score: 0.77
MMs02851372 tanimoto score: 0.77	MMs02359202 tanimoto score: 0.77	MMs00049617 tanimoto score: 0.77	MMs00049616 tanimoto score: 0.77
MMs03306214 tanimoto score: 0.77	MMs00477517 tanimoto score: 0.77	MMs03232264 tanimoto score: 0.77	MMs03217222 tanimoto score: 0.77
MMs02358476 tanimoto score: 0.77	MMs03232233 tanimoto score: 0.77	MMs03164580 tanimoto score: 0.77	MMs02824557 tanimoto score: 0.77

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