MMsINC Ligand

MMsINC Database Search


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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 1341 - 1360 of 15779

of 789 Go to Page

MMs01198714 tanimoto score: 0.79	MMs00470269 tanimoto score: 0.79	MMs01219262 tanimoto score: 0.79	MMs02409069 tanimoto score: 0.79
MMs02925936 tanimoto score: 0.79	MMs00570707 tanimoto score: 0.79	MMs00570705 tanimoto score: 0.79	MMs01156785 tanimoto score: 0.79
MMs01216391 tanimoto score: 0.79	MMs01156786 tanimoto score: 0.79	MMs02925938 tanimoto score: 0.79	MMs02925728 tanimoto score: 0.79
MMs00570701 tanimoto score: 0.79	MMs02925730 tanimoto score: 0.79	MMs00570703 tanimoto score: 0.79	MMs01198312 tanimoto score: 0.79
MMs01216393 tanimoto score: 0.79	MMs02925934 tanimoto score: 0.79	MMs02925940 tanimoto score: 0.79	MMs02858152 tanimoto score: 0.79

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