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 241 - 260 of 15779

of 789 Go to Page

MMs02069432 tanimoto score: 0.85	MMs03102377 tanimoto score: 0.85	MMs02511634 tanimoto score: 0.85	MMs03131715 tanimoto score: 0.85
MMs03131709 tanimoto score: 0.85	MMs00483052 tanimoto score: 0.85	MMs02126096 tanimoto score: 0.85	MMs03131711 tanimoto score: 0.85
MMs00482999 tanimoto score: 0.85	MMs03131713 tanimoto score: 0.85	MMs00467608 tanimoto score: 0.84	MMs02401723 tanimoto score: 0.84
MMs02401721 tanimoto score: 0.84	MMs02401725 tanimoto score: 0.84	MMs02401719 tanimoto score: 0.84	MMs02399079 tanimoto score: 0.84
MMs02399081 tanimoto score: 0.84	MMs03076807 tanimoto score: 0.84	MMs00744975 tanimoto score: 0.84	MMs02862056 tanimoto score: 0.84

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