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 221 - 240 of 18074

of 904 Go to Page

MMs02487600 tanimoto score: 0.87	MMs03168072 tanimoto score: 0.87	MMs00482969 tanimoto score: 0.87	MMs03167880 tanimoto score: 0.87
MMs02487469 tanimoto score: 0.87	MMs02514919 tanimoto score: 0.87	MMs02487467 tanimoto score: 0.87	MMs03167879 tanimoto score: 0.87
MMs02487463 tanimoto score: 0.87	MMs02487465 tanimoto score: 0.87	MMs03167878 tanimoto score: 0.87	MMs03167723 tanimoto score: 0.87
MMs03167722 tanimoto score: 0.87	MMs02463961 tanimoto score: 0.87	MMs00482973 tanimoto score: 0.87	MMs03167877 tanimoto score: 0.87
MMs02278726 tanimoto score: 0.87	MMs02313102 tanimoto score: 0.87	MMs02480376 tanimoto score: 0.87	MMs02480375 tanimoto score: 0.87

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