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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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MMs00184819 tanimoto score: 0.83	MMs02601374 tanimoto score: 0.83	MMs00506794 tanimoto score: 0.83	MMs02601389 tanimoto score: 0.83
MMs00506795 tanimoto score: 0.83	MMs00185506 tanimoto score: 0.83	MMs02561712 tanimoto score: 0.83	MMs00338881 tanimoto score: 0.83
MMs00325912 tanimoto score: 0.83	MMs02313052 tanimoto score: 0.83	MMs00338882 tanimoto score: 0.83	MMs01083892 tanimoto score: 0.83
MMs02313053 tanimoto score: 0.83	MMs00325911 tanimoto score: 0.83	MMs00744531 tanimoto score: 0.83	MMs00627028 tanimoto score: 0.83
MMs00498850 tanimoto score: 0.83	MMs00498851 tanimoto score: 0.83	MMs00351994 tanimoto score: 0.83	MMs00157124 tanimoto score: 0.83

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