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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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MMs00365217 tanimoto score: 0.83	MMs00515663 tanimoto score: 0.83	MMs02788955 tanimoto score: 0.83	MMs00511282 tanimoto score: 0.83
MMs01087111 tanimoto score: 0.83	MMs01087110 tanimoto score: 0.83	MMs01087112 tanimoto score: 0.83	MMs00794349 tanimoto score: 0.83
MMs01087113 tanimoto score: 0.83	MMs01085466 tanimoto score: 0.83	MMs02738412 tanimoto score: 0.83	MMs00673967 tanimoto score: 0.83
MMs00524854 tanimoto score: 0.83	MMs00869930 tanimoto score: 0.83	MMs01108405 tanimoto score: 0.83	MMs01085465 tanimoto score: 0.83
MMs01084603 tanimoto score: 0.83	MMs01084602 tanimoto score: 0.83	MMs01085395 tanimoto score: 0.83	MMs02561712 tanimoto score: 0.83

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