MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 249Ionic States: 159Tautomers: 16Drug Similarity: 25

Items found 161 - 180 of 249

of 13 Go to Page

MMs03090135 tanimoto score: 0.72	MMs03090136 tanimoto score: 0.72	MMs03090137 tanimoto score: 0.72	MMs03471691 tanimoto score: 0.72
MMs03471692 tanimoto score: 0.72	MMs00918170 tanimoto score: 0.72	MMs01154659 tanimoto score: 0.72	MMs03642144 tanimoto score: 0.72
MMs03642355 tanimoto score: 0.72	MMs03642358 tanimoto score: 0.72	MMs01197388 tanimoto score: 0.72	MMs01197387 tanimoto score: 0.72
MMs01197386 tanimoto score: 0.72	MMs01197385 tanimoto score: 0.72	MMs02240336 tanimoto score: 0.72	MMs02240334 tanimoto score: 0.72
MMs01725985 tanimoto score: 0.71	MMs02367506 tanimoto score: 0.71	MMs02367507 tanimoto score: 0.71	MMs02367508 tanimoto score: 0.71

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