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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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MMs00143350 tanimoto score: 0.88	MMs00156865 tanimoto score: 0.88	MMs00679161 tanimoto score: 0.88	MMs00930866 tanimoto score: 0.88
MMs00143341 tanimoto score: 0.88	MMs00184276 tanimoto score: 0.88	MMs00188287 tanimoto score: 0.88	MMs00228836 tanimoto score: 0.88
MMs00143339 tanimoto score: 0.88	MMs00152835 tanimoto score: 0.88	MMs00188285 tanimoto score: 0.88	MMs00188286 tanimoto score: 0.88
MMs00156864 tanimoto score: 0.88	MMs00930867 tanimoto score: 0.88	MMs00188282 tanimoto score: 0.88	MMs00660041 tanimoto score: 0.88
MMs00143365 tanimoto score: 0.88	MMs00184285 tanimoto score: 0.88	MMs00660042 tanimoto score: 0.88	MMs00660039 tanimoto score: 0.88

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