MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U02
Name: [2-(3-{[6-(1-BENZYL-PROPYL)-4-HYDROXY-2-OXO-2H-PYRAN-3-YL]-CYCLOPROPYL-METHYL}-PHENYLCARBAMOYL)-
ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CCC(Cc1ccccc1)C2=CC(=C(C(=O)O2)C(c3cccc(c3)NC(=O)CCNC(
=O)OC(C)(C)C)C4C=C4)O

[show PDB table]

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

Neutral Molecules: 36581Ionic States: 6005Tautomers: 2427Drug Similarity: 27

Items found 161 - 180 of 36581

of 1830 Go to Page

MMs02026772 tanimoto score: 0.8	MMs03140937 tanimoto score: 0.8	MMs00142880 tanimoto score: 0.79	MMs00454268 tanimoto score: 0.79
MMs00142881 tanimoto score: 0.79	MMs01122222 tanimoto score: 0.79	MMs01122223 tanimoto score: 0.79	MMs01089011 tanimoto score: 0.79
MMs01089010 tanimoto score: 0.79	MMs01089012 tanimoto score: 0.79	MMs01088994 tanimoto score: 0.79	MMs00142873 tanimoto score: 0.79
MMs01089009 tanimoto score: 0.79	MMs01154433 tanimoto score: 0.79	MMs00261643 tanimoto score: 0.79	MMs01088991 tanimoto score: 0.79
MMs01088992 tanimoto score: 0.79	MMs01088993 tanimoto score: 0.79	MMs00454177 tanimoto score: 0.79	MMs01153268 tanimoto score: 0.79

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