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 1601 - 1620 of 15779

of 789 Go to Page

MMs01161684 tanimoto score: 0.79	MMs03082770 tanimoto score: 0.79	MMs01161686 tanimoto score: 0.79	MMs03082772 tanimoto score: 0.79
MMs01161211 tanimoto score: 0.79	MMs01161688 tanimoto score: 0.79	MMs03082774 tanimoto score: 0.79	MMs02464012 tanimoto score: 0.79
MMs02464013 tanimoto score: 0.79	MMs02464010 tanimoto score: 0.79	MMs02464011 tanimoto score: 0.79	MMs01161209 tanimoto score: 0.79
MMs01209469 tanimoto score: 0.79	MMs00484845 tanimoto score: 0.79	MMs01209470 tanimoto score: 0.79	MMs01161210 tanimoto score: 0.79
MMs01648721 tanimoto score: 0.79	MMs00426700 tanimoto score: 0.79	MMs00484610 tanimoto score: 0.79	MMs00077089 tanimoto score: 0.79

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