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ligand: HYQ Name: REL-(3AR,4S,7R,7AS)-3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE- 1,3(2H)-DIONE SMILES: c1ccc2c(c1)c(ccc2[N+](=O)[O-])N3C(=O)C4C5CCC(C4C3=O)CC5

[show PDB table]

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

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MMs00146271 tanimoto score: 0.89	MMs00143367 tanimoto score: 0.89	MMs02201218 tanimoto score: 0.89	MMs00143368 tanimoto score: 0.89
MMs00143369 tanimoto score: 0.89	MMs02195147 tanimoto score: 0.89	MMs03755612 tanimoto score: 0.89	MMs00155337 tanimoto score: 0.89
MMs00155334 tanimoto score: 0.89	MMs00155335 tanimoto score: 0.89	MMs00155336 tanimoto score: 0.89	MMs00517614 tanimoto score: 0.89
MMs00676031 tanimoto score: 0.89	MMs00517611 tanimoto score: 0.89	MMs00517612 tanimoto score: 0.89	MMs00517613 tanimoto score: 0.89
MMs00676032 tanimoto score: 0.89	MMs00676033 tanimoto score: 0.89	MMs03755666 tanimoto score: 0.89	MMs03755665 tanimoto score: 0.89

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