MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 141 - 160 of 249

of 13 Go to Page

MMs00959031 tanimoto score: 0.73	MMs02240332 tanimoto score: 0.72	MMs02142375 tanimoto score: 0.72	MMs01154658 tanimoto score: 0.72
MMs01154657 tanimoto score: 0.72	MMs02142373 tanimoto score: 0.72	MMs00026440 tanimoto score: 0.72	MMs01880238 tanimoto score: 0.72
MMs00484643 tanimoto score: 0.72	MMs03642143 tanimoto score: 0.72	MMs00918171 tanimoto score: 0.72	MMs02240338 tanimoto score: 0.72
MMs01154660 tanimoto score: 0.72	MMs00918172 tanimoto score: 0.72	MMs03077574 tanimoto score: 0.72	MMs01879163 tanimoto score: 0.72
MMs03471693 tanimoto score: 0.72	MMs00468446 tanimoto score: 0.72	MMs00468557 tanimoto score: 0.72	MMs00918169 tanimoto score: 0.72

<< Prev Next >>