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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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MMs00194498 tanimoto score: 0.87	MMs02731619 tanimoto score: 0.87	MMs02731620 tanimoto score: 0.87	MMs00123711 tanimoto score: 0.87
MMs02731621 tanimoto score: 0.87	MMs02966475 tanimoto score: 0.87	MMs00553626 tanimoto score: 0.87	MMs00194499 tanimoto score: 0.87
MMs00123712 tanimoto score: 0.87	MMs02977565 tanimoto score: 0.87	MMs00871402 tanimoto score: 0.86	MMs02109607 tanimoto score: 0.86
MMs00317477 tanimoto score: 0.86	MMs00777559 tanimoto score: 0.86	MMs02109605 tanimoto score: 0.86	MMs00317478 tanimoto score: 0.86
MMs02109606 tanimoto score: 0.86	MMs00148527 tanimoto score: 0.86	MMs00148526 tanimoto score: 0.86	MMs00186632 tanimoto score: 0.86

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