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 221 - 240 of 249

of 13 Go to Page

MMs02367493 tanimoto score: 0.71	MMs02367494 tanimoto score: 0.71	MMs02367495 tanimoto score: 0.71	MMs02335585 tanimoto score: 0.7
MMs01170321 tanimoto score: 0.7	MMs00460738 tanimoto score: 0.7	MMs03769033 tanimoto score: 0.7	MMs01170324 tanimoto score: 0.7
MMs01170323 tanimoto score: 0.7	MMs03081680 tanimoto score: 0.7	MMs00026567 tanimoto score: 0.7	MMs02645946 tanimoto score: 0.7
MMs03081678 tanimoto score: 0.7	MMs02645945 tanimoto score: 0.7	MMs01878662 tanimoto score: 0.7	MMs01878990 tanimoto score: 0.7
MMs03081676 tanimoto score: 0.7	MMs03081674 tanimoto score: 0.7	MMs02645944 tanimoto score: 0.7	MMs01170322 tanimoto score: 0.7

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