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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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MMs00351769 tanimoto score: 0.82	MMs00910500 tanimoto score: 0.82	MMs00351771 tanimoto score: 0.82	MMs03274250 tanimoto score: 0.82
MMs02289153 tanimoto score: 0.82	MMs03274258 tanimoto score: 0.82	MMs00460885 tanimoto score: 0.82	MMs01730942 tanimoto score: 0.82
MMs03168894 tanimoto score: 0.82	MMs00910502 tanimoto score: 0.82	MMs02676367 tanimoto score: 0.82	MMs00467619 tanimoto score: 0.82
MMs00467621 tanimoto score: 0.82	MMs02188194 tanimoto score: 0.82	MMs03034023 tanimoto score: 0.82	MMs03359696 tanimoto score: 0.82
MMs00694846 tanimoto score: 0.82	MMs03030596 tanimoto score: 0.82	MMs01395530 tanimoto score: 0.82	MMs00447311 tanimoto score: 0.82

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