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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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MMs01644873 tanimoto score: 0.82	MMs03156954 tanimoto score: 0.82	MMs00001012 tanimoto score: 0.82	MMs03623300 tanimoto score: 0.82
MMs00001010 tanimoto score: 0.81	MMs03006378 tanimoto score: 0.81	MMs02992720 tanimoto score: 0.81	MMs02371398 tanimoto score: 0.81
MMs02371400 tanimoto score: 0.81	MMs00275103 tanimoto score: 0.81	MMs00001497 tanimoto score: 0.81	MMs02424457 tanimoto score: 0.81
MMs03488197 tanimoto score: 0.81	MMs03479925 tanimoto score: 0.81	MMs02371396 tanimoto score: 0.81	MMs02543202 tanimoto score: 0.81
MMs00816607 tanimoto score: 0.81	MMs02371394 tanimoto score: 0.81	MMs02893450 tanimoto score: 0.81	MMs02361354 tanimoto score: 0.81

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