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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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MMs01602907 tanimoto score: 0.85	MMs00210888 tanimoto score: 0.85	MMs00619306 tanimoto score: 0.85	MMs00619307 tanimoto score: 0.85
MMs00619305 tanimoto score: 0.85	MMs00210886 tanimoto score: 0.85	MMs00361189 tanimoto score: 0.85	MMs01827529 tanimoto score: 0.85
MMs00507727 tanimoto score: 0.85	MMs00758738 tanimoto score: 0.85	MMs02195834 tanimoto score: 0.85	MMs00361190 tanimoto score: 0.85
MMs00650157 tanimoto score: 0.85	MMs00210885 tanimoto score: 0.85	MMs00558775 tanimoto score: 0.85	MMs00737027 tanimoto score: 0.85
MMs00718795 tanimoto score: 0.85	MMs00718796 tanimoto score: 0.85	MMs00737026 tanimoto score: 0.85	MMs00737028 tanimoto score: 0.85

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