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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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MMs00660038 tanimoto score: 0.88	MMs00930865 tanimoto score: 0.88	MMs00930866 tanimoto score: 0.88	MMs00542801 tanimoto score: 0.88
MMs00879758 tanimoto score: 0.88	MMs00601311 tanimoto score: 0.88	MMs00156865 tanimoto score: 0.88	MMs00188286 tanimoto score: 0.88
MMs00660041 tanimoto score: 0.88	MMs00879955 tanimoto score: 0.88	MMs00930867 tanimoto score: 0.88	MMs00272117 tanimoto score: 0.88
MMs00272116 tanimoto score: 0.88	MMs00152837 tanimoto score: 0.88	MMs00255164 tanimoto score: 0.88	MMs00143366 tanimoto score: 0.88
MMs00272115 tanimoto score: 0.88	MMs00143350 tanimoto score: 0.88	MMs00255162 tanimoto score: 0.88	MMs00184284 tanimoto score: 0.88

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