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 121 - 140 of 15779

of 789 Go to Page

MMs03810292 tanimoto score: 0.9	MMs03810290 tanimoto score: 0.9	MMs02157966 tanimoto score: 0.9	MMs03464199 tanimoto score: 0.9
MMs03464200 tanimoto score: 0.9	MMs02515089 tanimoto score: 0.9	MMs02281783 tanimoto score: 0.9	MMs03927091 tanimoto score: 0.9
MMs02281785 tanimoto score: 0.9	MMs03368449 tanimoto score: 0.9	MMs01085828 tanimoto score: 0.89	MMs01085826 tanimoto score: 0.89
MMs01771338 tanimoto score: 0.89	MMs00457493 tanimoto score: 0.89	MMs00459702 tanimoto score: 0.89	MMs01771340 tanimoto score: 0.89
MMs01085824 tanimoto score: 0.89	MMs03407321 tanimoto score: 0.89	MMs02386185 tanimoto score: 0.89	MMs03822604 tanimoto score: 0.89

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