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 1641 - 1660 of 15779

of 789 Go to Page

MMs01162771 tanimoto score: 0.79	MMs03627537 tanimoto score: 0.79	MMs01162883 tanimoto score: 0.79	MMs01162772 tanimoto score: 0.79
MMs01210069 tanimoto score: 0.79	MMs03644947 tanimoto score: 0.79	MMs01684103 tanimoto score: 0.78	MMs01162055 tanimoto score: 0.78
MMs01162054 tanimoto score: 0.78	MMs01162056 tanimoto score: 0.78	MMs00485311 tanimoto score: 0.78	MMs01684104 tanimoto score: 0.78
MMs01666053 tanimoto score: 0.78	MMs01666052 tanimoto score: 0.78	MMs01666051 tanimoto score: 0.78	MMs00745039 tanimoto score: 0.78
MMs00030103 tanimoto score: 0.78	MMs01162053 tanimoto score: 0.78	MMs03081749 tanimoto score: 0.78	MMs01666050 tanimoto score: 0.78

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