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 1121 - 1140 of 15779

of 789 Go to Page

MMs00382861 tanimoto score: 0.79	MMs01175699 tanimoto score: 0.79	MMs01175698 tanimoto score: 0.79	MMs02258988 tanimoto score: 0.79
MMs02260483 tanimoto score: 0.79	MMs02736569 tanimoto score: 0.79	MMs01128611 tanimoto score: 0.79	MMs00179883 tanimoto score: 0.79
MMs02260485 tanimoto score: 0.79	MMs02736567 tanimoto score: 0.79	MMs02736571 tanimoto score: 0.79	MMs02736590 tanimoto score: 0.79
MMs02736479 tanimoto score: 0.79	MMs00179881 tanimoto score: 0.79	MMs02736480 tanimoto score: 0.79	MMs02736477 tanimoto score: 0.79
MMs00179879 tanimoto score: 0.79	MMs02736478 tanimoto score: 0.79	MMs02736456 tanimoto score: 0.79	MMs00179877 tanimoto score: 0.79

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