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ligand: HAG Name: 4-S-GLUTATHIONYL-5-PENTYL-TETRAHYDRO-FURAN-2-OL SMILES: CCCCCC1C(CC(O1)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC (C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03270785 tanimoto score: 0.72	MMs03278931 tanimoto score: 0.72	MMs03335231 tanimoto score: 0.72	MMs03335234 tanimoto score: 0.72
MMs03335237 tanimoto score: 0.72	MMs03335471 tanimoto score: 0.72	MMs03335474 tanimoto score: 0.72	MMs03335476 tanimoto score: 0.72
MMs01790580 tanimoto score: 0.72	MMs01872582 tanimoto score: 0.72	MMs01878741 tanimoto score: 0.72	MMs02188570 tanimoto score: 0.72
MMs02188572 tanimoto score: 0.72	MMs02188698 tanimoto score: 0.72	MMs02188700 tanimoto score: 0.72	MMs00333457 tanimoto score: 0.72
MMs02385747 tanimoto score: 0.72	MMs02385749 tanimoto score: 0.72	MMs02385751 tanimoto score: 0.72	MMs02385753 tanimoto score: 0.72

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