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ligand: C2B Name: 1-(4-CHLOROPHENYL)METHANAMINE SMILES: c1cc(ccc1CN)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02546973 tanimoto score: 0.78	MMs03675924 tanimoto score: 0.78	MMs00052662 tanimoto score: 0.77	MMs02347149 tanimoto score: 0.77
MMs02805757 tanimoto score: 0.77	MMs03276072 tanimoto score: 0.77	MMs03232233 tanimoto score: 0.77	MMs03217222 tanimoto score: 0.77
MMs03232264 tanimoto score: 0.77	MMs01533439 tanimoto score: 0.77	MMs03276528 tanimoto score: 0.77	MMs01533437 tanimoto score: 0.77
MMs03164580 tanimoto score: 0.77	MMs03162455 tanimoto score: 0.77	MMs03164581 tanimoto score: 0.77	MMs01145110 tanimoto score: 0.77
MMs01533435 tanimoto score: 0.77	MMs02805775 tanimoto score: 0.77	MMs00584873 tanimoto score: 0.77	MMs02343714 tanimoto score: 0.77

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