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 601 - 620 of 15779

of 789 Go to Page

MMs03126103 tanimoto score: 0.81	MMs00261076 tanimoto score: 0.81	MMs01212470 tanimoto score: 0.81	MMs02223973 tanimoto score: 0.81
MMs01212472 tanimoto score: 0.81	MMs00010054 tanimoto score: 0.81	MMs02229762 tanimoto score: 0.81	MMs01212466 tanimoto score: 0.81
MMs01122142 tanimoto score: 0.81	MMs01212057 tanimoto score: 0.81	MMs01212058 tanimoto score: 0.81	MMs01122140 tanimoto score: 0.81
MMs01212468 tanimoto score: 0.81	MMs00255543 tanimoto score: 0.81	MMs01122136 tanimoto score: 0.81	MMs01212055 tanimoto score: 0.81
MMs01122138 tanimoto score: 0.81	MMs01212056 tanimoto score: 0.81	MMs01121156 tanimoto score: 0.81	MMs01121158 tanimoto score: 0.81

<< Prev Next >>