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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

MMs02426026 tanimoto score: 0.89	MMs02382574 tanimoto score: 0.89	MMs03399180 tanimoto score: 0.89	MMs02332997 tanimoto score: 0.89
MMs03090338 tanimoto score: 0.89	MMs03399136 tanimoto score: 0.89	MMs03399138 tanimoto score: 0.89	MMs02426028 tanimoto score: 0.89
MMs03399140 tanimoto score: 0.89	MMs03399142 tanimoto score: 0.89	MMs01726512 tanimoto score: 0.86	MMs01726514 tanimoto score: 0.86
MMs01726510 tanimoto score: 0.86	MMs01726516 tanimoto score: 0.86	MMs02414087 tanimoto score: 0.84	MMs03287321 tanimoto score: 0.83
MMs03286624 tanimoto score: 0.81	MMs02415029 tanimoto score: 0.81	MMs03261831 tanimoto score: 0.81	MMs03261888 tanimoto score: 0.81

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