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 61 - 80 of 249

of 13 Go to Page

MMs00467724 tanimoto score: 0.76	MMs03376065 tanimoto score: 0.76	MMs01986057 tanimoto score: 0.76	MMs01727063 tanimoto score: 0.76
MMs03376994 tanimoto score: 0.76	MMs03286630 tanimoto score: 0.75	MMs03286632 tanimoto score: 0.75	MMs03102218 tanimoto score: 0.75
MMs00468246 tanimoto score: 0.75	MMs03102043 tanimoto score: 0.75	MMs02533852 tanimoto score: 0.75	MMs03398860 tanimoto score: 0.75
MMs02368009 tanimoto score: 0.74	MMs00355551 tanimoto score: 0.74	MMs00355550 tanimoto score: 0.74	MMs01879150 tanimoto score: 0.74
MMs00325971 tanimoto score: 0.74	MMs00297139 tanimoto score: 0.74	MMs03201532 tanimoto score: 0.74	MMs02454015 tanimoto score: 0.74

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