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 161 - 180 of 15779

of 789 Go to Page

MMs02974262 tanimoto score: 0.87	MMs02974256 tanimoto score: 0.87	MMs02974258 tanimoto score: 0.87	MMs02511629 tanimoto score: 0.87
MMs00362861 tanimoto score: 0.87	MMs00362863 tanimoto score: 0.87	MMs00362865 tanimoto score: 0.87	MMs00362859 tanimoto score: 0.87
MMs02511631 tanimoto score: 0.87	MMs03337083 tanimoto score: 0.87	MMs03075642 tanimoto score: 0.87	MMs03080473 tanimoto score: 0.87
MMs03337084 tanimoto score: 0.87	MMs03337081 tanimoto score: 0.87	MMs03337082 tanimoto score: 0.87	MMs02437727 tanimoto score: 0.87
MMs02437728 tanimoto score: 0.87	MMs03080475 tanimoto score: 0.87	MMs03080477 tanimoto score: 0.87	MMs02437726 tanimoto score: 0.87

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