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 281 - 300 of 18074

of 904 Go to Page

MMs00356122 tanimoto score: 0.86	MMs02487351 tanimoto score: 0.86	MMs03167585 tanimoto score: 0.86	MMs03167235 tanimoto score: 0.86
MMs00356119 tanimoto score: 0.86	MMs00356120 tanimoto score: 0.86	MMs02487298 tanimoto score: 0.86	MMs03167586 tanimoto score: 0.86
MMs00990142 tanimoto score: 0.86	MMs02464014 tanimoto score: 0.86	MMs02487295 tanimoto score: 0.86	MMs00990143 tanimoto score: 0.86
MMs00948066 tanimoto score: 0.86	MMs02487296 tanimoto score: 0.86	MMs02291402 tanimoto score: 0.86	MMs03167228 tanimoto score: 0.86
MMs00482268 tanimoto score: 0.86	MMs00948061 tanimoto score: 0.86	MMs02169774 tanimoto score: 0.86	MMs02487297 tanimoto score: 0.86

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