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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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MMs00151993 tanimoto score: 0.84	MMs01079569 tanimoto score: 0.84	MMs02509490 tanimoto score: 0.84	MMs01079570 tanimoto score: 0.84
MMs02509489 tanimoto score: 0.84	MMs02509491 tanimoto score: 0.84	MMs00760629 tanimoto score: 0.84	MMs01101067 tanimoto score: 0.84
MMs00789908 tanimoto score: 0.84	MMs01079571 tanimoto score: 0.84	MMs01074228 tanimoto score: 0.83	MMs01076369 tanimoto score: 0.83
MMs00498850 tanimoto score: 0.83	MMs00498851 tanimoto score: 0.83	MMs00692175 tanimoto score: 0.83	MMs00338881 tanimoto score: 0.83
MMs00097043 tanimoto score: 0.83	MMs02195013 tanimoto score: 0.83	MMs02012296 tanimoto score: 0.83	MMs00338882 tanimoto score: 0.83

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