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ligand: COC Name: COCAINE SMILES: CN1C2CCC1C(C(C2)OC(=O)c3ccccc3)C(=O)OC

[show PDB table]

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

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MMs02903160 tanimoto score: 0.98	MMs03481416 tanimoto score: 0.98	MMs02408928 tanimoto score: 0.98	MMs02329071 tanimoto score: 0.98
MMs03758787 tanimoto score: 0.98	MMs03521232 tanimoto score: 0.98	MMs03479972 tanimoto score: 0.98	MMs03481318 tanimoto score: 0.97
MMs03481421 tanimoto score: 0.97	MMs03481420 tanimoto score: 0.96	MMs03781860 tanimoto score: 0.96	MMs03781858 tanimoto score: 0.96
MMs03925982 tanimoto score: 0.96	MMs03420302 tanimoto score: 0.96	MMs03481313 tanimoto score: 0.96	MMs02286131 tanimoto score: 0.94
MMs02385326 tanimoto score: 0.94	MMs02515961 tanimoto score: 0.94	MMs03757672 tanimoto score: 0.94	MMs03480007 tanimoto score: 0.94

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