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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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MMs00524848 tanimoto score: 0.83	MMs00557483 tanimoto score: 0.83	MMs00524849 tanimoto score: 0.83	MMs00524855 tanimoto score: 0.83
MMs00524853 tanimoto score: 0.83	MMs00202599 tanimoto score: 0.83	MMs00525197 tanimoto score: 0.83	MMs00794349 tanimoto score: 0.83
MMs01109663 tanimoto score: 0.83	MMs00524846 tanimoto score: 0.83	MMs01109688 tanimoto score: 0.83	MMs00524847 tanimoto score: 0.83
MMs00525198 tanimoto score: 0.83	MMs01109660 tanimoto score: 0.83	MMs01108405 tanimoto score: 0.83	MMs01102404 tanimoto score: 0.83
MMs01108403 tanimoto score: 0.83	MMs01108404 tanimoto score: 0.83	MMs01108406 tanimoto score: 0.83	MMs00791551 tanimoto score: 0.83

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