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 41 - 60 of 18074

of 904 Go to Page

MMs02487566 tanimoto score: 0.9	MMs02487568 tanimoto score: 0.9	MMs00482663 tanimoto score: 0.9	MMs00482665 tanimoto score: 0.9
MMs00482872 tanimoto score: 0.9	MMs02487576 tanimoto score: 0.9	MMs02487337 tanimoto score: 0.9	MMs02234347 tanimoto score: 0.9
MMs02487339 tanimoto score: 0.9	MMs02401553 tanimoto score: 0.9	MMs00484824 tanimoto score: 0.9	MMs02401547 tanimoto score: 0.9
MMs00482542 tanimoto score: 0.9	MMs02401543 tanimoto score: 0.9	MMs02487444 tanimoto score: 0.9	MMs03495172 tanimoto score: 0.9
MMs00870033 tanimoto score: 0.9	MMs00484262 tanimoto score: 0.9	MMs02904485 tanimoto score: 0.9	MMs01524448 tanimoto score: 0.89

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