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 261 - 280 of 36581

of 1830 Go to Page

MMs01173717 tanimoto score: 0.79	MMs01089010 tanimoto score: 0.79	MMs01122222 tanimoto score: 0.79	MMs00636789 tanimoto score: 0.79
MMs01089011 tanimoto score: 0.79	MMs01134326 tanimoto score: 0.79	MMs01173718 tanimoto score: 0.79	MMs01175102 tanimoto score: 0.79
MMs01199056 tanimoto score: 0.79	MMs01170088 tanimoto score: 0.79	MMs01088992 tanimoto score: 0.79	MMs01170087 tanimoto score: 0.79
MMs01167848 tanimoto score: 0.79	MMs01168296 tanimoto score: 0.79	MMs01088993 tanimoto score: 0.79	MMs01088991 tanimoto score: 0.79
MMs01167846 tanimoto score: 0.79	MMs01168297 tanimoto score: 0.79	MMs01058266 tanimoto score: 0.79	MMs01058265 tanimoto score: 0.79

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