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 1081 - 1100 of 15779

of 789 Go to Page

MMs02736458 tanimoto score: 0.79	MMs02736479 tanimoto score: 0.79	MMs01214253 tanimoto score: 0.79	MMs02736455 tanimoto score: 0.79
MMs02736480 tanimoto score: 0.79	MMs01214247 tanimoto score: 0.79	MMs00462079 tanimoto score: 0.79	MMs01214249 tanimoto score: 0.79
MMs02260487 tanimoto score: 0.79	MMs00497248 tanimoto score: 0.79	MMs01214251 tanimoto score: 0.79	MMs02736588 tanimoto score: 0.79
MMs02802409 tanimoto score: 0.79	MMs02736375 tanimoto score: 0.79	MMs02736376 tanimoto score: 0.79	MMs01172531 tanimoto score: 0.79
MMs02736377 tanimoto score: 0.79	MMs01172527 tanimoto score: 0.79	MMs01172529 tanimoto score: 0.79	MMs01128608 tanimoto score: 0.79

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