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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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MMs00184276 tanimoto score: 0.88	MMs02716086 tanimoto score: 0.88	MMs00255162 tanimoto score: 0.88	MMs02198112 tanimoto score: 0.88
MMs00255163 tanimoto score: 0.88	MMs00184277 tanimoto score: 0.88	MMs02198116 tanimoto score: 0.88	MMs00679163 tanimoto score: 0.88
MMs00255164 tanimoto score: 0.88	MMs02198122 tanimoto score: 0.88	MMs00143340 tanimoto score: 0.88	MMs00690585 tanimoto score: 0.88
MMs00184285 tanimoto score: 0.88	MMs00272115 tanimoto score: 0.88	MMs00690583 tanimoto score: 0.88	MMs00660038 tanimoto score: 0.88
MMs00272478 tanimoto score: 0.88	MMs00690584 tanimoto score: 0.88	MMs00679162 tanimoto score: 0.88	MMs00879955 tanimoto score: 0.88

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