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 681 - 700 of 15779

of 789 Go to Page

MMs00727775 tanimoto score: 0.81	MMs00815355 tanimoto score: 0.81	MMs01212055 tanimoto score: 0.81	MMs02824298 tanimoto score: 0.81
MMs02902807 tanimoto score: 0.81	MMs01212056 tanimoto score: 0.81	MMs02824296 tanimoto score: 0.81	MMs02824297 tanimoto score: 0.81
MMs02229762 tanimoto score: 0.81	MMs01212057 tanimoto score: 0.81	MMs01214727 tanimoto score: 0.81	MMs02824295 tanimoto score: 0.81
MMs03138938 tanimoto score: 0.81	MMs00705847 tanimoto score: 0.8	MMs01122168 tanimoto score: 0.8	MMs00075325 tanimoto score: 0.8
MMs01122169 tanimoto score: 0.8	MMs02736528 tanimoto score: 0.8	MMs00075323 tanimoto score: 0.8	MMs02736529 tanimoto score: 0.8

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