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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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MMs03305270 tanimoto score: 0.81	MMs03261831 tanimoto score: 0.81	MMs03261824 tanimoto score: 0.81	MMs02415029 tanimoto score: 0.81
MMs03472973 tanimoto score: 0.81	MMs00468043 tanimoto score: 0.8	MMs00468074 tanimoto score: 0.8	MMs01869433 tanimoto score: 0.79
MMs01871385 tanimoto score: 0.79	MMs01771309 tanimoto score: 0.79	MMs03916788 tanimoto score: 0.79	MMs00290872 tanimoto score: 0.79
MMs00290874 tanimoto score: 0.79	MMs00015296 tanimoto score: 0.79	MMs00290870 tanimoto score: 0.79	MMs02453969 tanimoto score: 0.78
MMs02453968 tanimoto score: 0.78	MMs02453970 tanimoto score: 0.78	MMs00468070 tanimoto score: 0.78	MMs02453971 tanimoto score: 0.78

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