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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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MMs00994673 tanimoto score: 0.86	MMs00188295 tanimoto score: 0.86	MMs00759685 tanimoto score: 0.86	MMs00553242 tanimoto score: 0.86
MMs00357417 tanimoto score: 0.86	MMs00188292 tanimoto score: 0.86	MMs00382735 tanimoto score: 0.86	MMs00994665 tanimoto score: 0.86
MMs00382736 tanimoto score: 0.86	MMs00357418 tanimoto score: 0.86	MMs01082701 tanimoto score: 0.86	MMs00323941 tanimoto score: 0.86
MMs00188280 tanimoto score: 0.86	MMs00188281 tanimoto score: 0.86	MMs00888737 tanimoto score: 0.86	MMs00871402 tanimoto score: 0.86
MMs00188279 tanimoto score: 0.86	MMs00777559 tanimoto score: 0.86	MMs01082845 tanimoto score: 0.86	MMs00317477 tanimoto score: 0.86

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