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 21 - 40 of 15779

of 789 Go to Page

MMs02343976 tanimoto score: 0.98	MMs02188403 tanimoto score: 0.98	MMs02187961 tanimoto score: 0.98	MMs02188401 tanimoto score: 0.98
MMs03082191 tanimoto score: 0.98	MMs03082195 tanimoto score: 0.98	MMs00016174 tanimoto score: 0.98	MMs02188399 tanimoto score: 0.98
MMs03082197 tanimoto score: 0.98	MMs00362873 tanimoto score: 0.97	MMs00362871 tanimoto score: 0.97	MMs03274694 tanimoto score: 0.97
MMs00362867 tanimoto score: 0.97	MMs00362869 tanimoto score: 0.97	MMs03274673 tanimoto score: 0.97	MMs03274360 tanimoto score: 0.97
MMs03274349 tanimoto score: 0.97	MMs03910537 tanimoto score: 0.96	MMs03910535 tanimoto score: 0.96	MMs03910002 tanimoto score: 0.96

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