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ligand: HEL Name: (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA- 1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CCCCC(C(=O)[O-])NC(=O)C[N H3+])C(=O)[O-])C

[show PDB table]

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

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MMs03133674 tanimoto score: 0.71	MMs01792587 tanimoto score: 0.71	MMs00468426 tanimoto score: 0.71	MMs03133675 tanimoto score: 0.71
MMs00484784 tanimoto score: 0.71	MMs00333231 tanimoto score: 0.71	MMs00333229 tanimoto score: 0.71	MMs00484954 tanimoto score: 0.71
MMs00482659 tanimoto score: 0.71	MMs00333227 tanimoto score: 0.71	MMs00333225 tanimoto score: 0.71	MMs03505189 tanimoto score: 0.71
MMs00483429 tanimoto score: 0.71	MMs02319607 tanimoto score: 0.71	MMs03329615 tanimoto score: 0.71	MMs02367480 tanimoto score: 0.71
MMs02367481 tanimoto score: 0.71	MMs02367482 tanimoto score: 0.71	MMs02367483 tanimoto score: 0.71	MMs02367492 tanimoto score: 0.71

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