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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

of 13    Go to Page

MMs02422771 tanimoto score: 0.77	MMs02422773 tanimoto score: 0.77	MMs02422775 tanimoto score: 0.77	MMs00468471 tanimoto score: 0.77
MMs02292686 tanimoto score: 0.77	MMs02453973 tanimoto score: 0.76	MMs00449005 tanimoto score: 0.76	MMs01727069 tanimoto score: 0.76
MMs03376994 tanimoto score: 0.76	MMs00449004 tanimoto score: 0.76	MMs01727065 tanimoto score: 0.76	MMs01727067 tanimoto score: 0.76
MMs02453974 tanimoto score: 0.76	MMs01727063 tanimoto score: 0.76	MMs03274333 tanimoto score: 0.76	MMs03377025 tanimoto score: 0.76
MMs02367509 tanimoto score: 0.76	MMs03274680 tanimoto score: 0.76	MMs03102035 tanimoto score: 0.76	MMs01986057 tanimoto score: 0.76

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