MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: AIC
Name: (2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-
2-CARBOXYLIC ACID
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccccc3)N)C(=O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15779Ionic States: 5489Tautomers: 776Drug Similarity: 147

Items found 41 - 60 of 15779

of 789 Go to Page

MMs03910000 tanimoto score: 0.96	MMs03632441 tanimoto score: 0.95	MMs03520345 tanimoto score: 0.95	MMs00343936 tanimoto score: 0.95
MMs03632443 tanimoto score: 0.95	MMs00343942 tanimoto score: 0.95	MMs00343940 tanimoto score: 0.95	MMs00343938 tanimoto score: 0.95
MMs01726823 tanimoto score: 0.94	MMs02622388 tanimoto score: 0.94	MMs03286636 tanimoto score: 0.94	MMs02187919 tanimoto score: 0.94
MMs01726825 tanimoto score: 0.94	MMs03091677 tanimoto score: 0.94	MMs01725689 tanimoto score: 0.94	MMs03266806 tanimoto score: 0.94
MMs01871364 tanimoto score: 0.94	MMs01726821 tanimoto score: 0.94	MMs01776437 tanimoto score: 0.94	MMs01776439 tanimoto score: 0.94

<< Prev Next >>