MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T10
Name: [1-(1-BENZYL-3-HYDROXY-2-OXO-PROPYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER
SMILES: c1c
cc(cc1)CC(C(=O)CO)NC(=O)C(Cc2ccccc2)NC(=O)OCc3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18074Ionic States: 7823Tautomers: 2296Drug Similarity: 42

Items found 161 - 180 of 18074

of 904 Go to Page

MMs02429698 tanimoto score: 0.88	MMs02429700 tanimoto score: 0.88	MMs02487583 tanimoto score: 0.88	MMs02429702 tanimoto score: 0.88
MMs02429191 tanimoto score: 0.88	MMs02429192 tanimoto score: 0.88	MMs02429190 tanimoto score: 0.88	MMs02429193 tanimoto score: 0.88
MMs02425647 tanimoto score: 0.88	MMs01341250 tanimoto score: 0.88	MMs01088571 tanimoto score: 0.88	MMs02425644 tanimoto score: 0.88
MMs01088570 tanimoto score: 0.88	MMs03167934 tanimoto score: 0.88	MMs01088569 tanimoto score: 0.88	MMs00462161 tanimoto score: 0.88
MMs02425645 tanimoto score: 0.88	MMs03167156 tanimoto score: 0.88	MMs03167157 tanimoto score: 0.88	MMs00462160 tanimoto score: 0.88

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