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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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MMs02188570 tanimoto score: 0.72	MMs02388084 tanimoto score: 0.72	MMs01878741 tanimoto score: 0.72	MMs00333457 tanimoto score: 0.72
MMs01872582 tanimoto score: 0.72	MMs01790580 tanimoto score: 0.72	MMs00333456 tanimoto score: 0.72	MMs03201353 tanimoto score: 0.72
MMs03201293 tanimoto score: 0.72	MMs01781844 tanimoto score: 0.72	MMs00333225 tanimoto score: 0.72	MMs03081696 tanimoto score: 0.72
MMs03081692 tanimoto score: 0.72	MMs03081694 tanimoto score: 0.72	MMs03090362 tanimoto score: 0.72	MMs00333455 tanimoto score: 0.72
MMs02510586 tanimoto score: 0.72	MMs02510587 tanimoto score: 0.72	MMs01085720 tanimoto score: 0.72	MMs02510589 tanimoto score: 0.72

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