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 501 - 520 of 15779

of 789 Go to Page

MMs01162018 tanimoto score: 0.81	MMs02391070 tanimoto score: 0.81	MMs03126105 tanimoto score: 0.81	MMs01162017 tanimoto score: 0.81
MMs03126103 tanimoto score: 0.81	MMs02391072 tanimoto score: 0.81	MMs03126104 tanimoto score: 0.81	MMs03126106 tanimoto score: 0.81
MMs01162015 tanimoto score: 0.81	MMs00261076 tanimoto score: 0.81	MMs01162016 tanimoto score: 0.81	MMs02391074 tanimoto score: 0.81
MMs01122142 tanimoto score: 0.81	MMs02382363 tanimoto score: 0.81	MMs01214729 tanimoto score: 0.81	MMs01122136 tanimoto score: 0.81
MMs01122138 tanimoto score: 0.81	MMs01214727 tanimoto score: 0.81	MMs01214726 tanimoto score: 0.81	MMs01214728 tanimoto score: 0.81

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