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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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MMs02840331 tanimoto score: 0.83	MMs03365592 tanimoto score: 0.83	MMs01872293 tanimoto score: 0.83	MMs02840305 tanimoto score: 0.83
MMs02840307 tanimoto score: 0.83	MMs00070914 tanimoto score: 0.83	MMs02295434 tanimoto score: 0.83	MMs02840303 tanimoto score: 0.83
MMs02840309 tanimoto score: 0.83	MMs02268626 tanimoto score: 0.83	MMs02268624 tanimoto score: 0.83	MMs02268622 tanimoto score: 0.83
MMs03352680 tanimoto score: 0.83	MMs03352682 tanimoto score: 0.83	MMs02840315 tanimoto score: 0.83	MMs02839773 tanimoto score: 0.83
MMs02790869 tanimoto score: 0.83	MMs03352886 tanimoto score: 0.83	MMs03365575 tanimoto score: 0.83	MMs02841787 tanimoto score: 0.83

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