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 1 - 20 of 18074

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MMs02480399 tanimoto score: 0.93	MMs02480395 tanimoto score: 0.93	MMs02480393 tanimoto score: 0.93	MMs02480397 tanimoto score: 0.93
MMs03919476 tanimoto score: 0.92	MMs03919474 tanimoto score: 0.92	MMs03919470 tanimoto score: 0.92	MMs03919472 tanimoto score: 0.92
MMs02335771 tanimoto score: 0.91	MMs01082741 tanimoto score: 0.91	MMs01082739 tanimoto score: 0.91	MMs03167582 tanimoto score: 0.91
MMs03167583 tanimoto score: 0.91	MMs01082738 tanimoto score: 0.91	MMs03167580 tanimoto score: 0.91	MMs01082740 tanimoto score: 0.91
MMs03167581 tanimoto score: 0.91	MMs03268830 tanimoto score: 0.91	MMs00482542 tanimoto score: 0.9	MMs00484262 tanimoto score: 0.9