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 101 - 120 of 249

of 13 Go to Page

MMs01880139 tanimoto score: 0.73	MMs00485325 tanimoto score: 0.73	MMs01879907 tanimoto score: 0.73	MMs01879859 tanimoto score: 0.73
MMs01879857 tanimoto score: 0.73	MMs01879540 tanimoto score: 0.73	MMs00328322 tanimoto score: 0.73	MMs01879438 tanimoto score: 0.73
MMs01880009 tanimoto score: 0.73	MMs01880084 tanimoto score: 0.73	MMs02367471 tanimoto score: 0.73	MMs02367474 tanimoto score: 0.73
MMs00355549 tanimoto score: 0.73	MMs00025963 tanimoto score: 0.73	MMs02436859 tanimoto score: 0.73	MMs00483428 tanimoto score: 0.73
MMs00355548 tanimoto score: 0.73	MMs00468533 tanimoto score: 0.73	MMs00355547 tanimoto score: 0.73	MMs00355546 tanimoto score: 0.73

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