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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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MMs00556071 tanimoto score: 0.86	MMs01290016 tanimoto score: 0.86	MMs02966521 tanimoto score: 0.86	MMs01110012 tanimoto score: 0.86
MMs00759685 tanimoto score: 0.86	MMs01110013 tanimoto score: 0.86	MMs01110014 tanimoto score: 0.86	MMs02966522 tanimoto score: 0.86
MMs01110011 tanimoto score: 0.86	MMs00554031 tanimoto score: 0.86	MMs02966524 tanimoto score: 0.86	MMs00553242 tanimoto score: 0.86
MMs02966525 tanimoto score: 0.86	MMs00188292 tanimoto score: 0.86	MMs00188293 tanimoto score: 0.86	MMs00199863 tanimoto score: 0.86
MMs00357418 tanimoto score: 0.86	MMs00199446 tanimoto score: 0.86	MMs00502782 tanimoto score: 0.86	MMs00199862 tanimoto score: 0.86

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