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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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MMs03371639 tanimoto score: 0.83	MMs01736864 tanimoto score: 0.83	MMs03366067 tanimoto score: 0.83	MMs00694846 tanimoto score: 0.82
MMs02289153 tanimoto score: 0.82	MMs03149891 tanimoto score: 0.82	MMs03149893 tanimoto score: 0.82	MMs00351769 tanimoto score: 0.82
MMs00351771 tanimoto score: 0.82	MMs03168894 tanimoto score: 0.82	MMs03359482 tanimoto score: 0.82	MMs00447311 tanimoto score: 0.82
MMs03034023 tanimoto score: 0.82	MMs03359692 tanimoto score: 0.82	MMs00003455 tanimoto score: 0.82	MMs00076566 tanimoto score: 0.82
MMs03030596 tanimoto score: 0.82	MMs00910500 tanimoto score: 0.82	MMs00447312 tanimoto score: 0.82	MMs01730942 tanimoto score: 0.82

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