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 101 - 120 of 36581

of 1830 Go to Page

MMs01131447 tanimoto score: 0.8	MMs01165504 tanimoto score: 0.8	MMs01143475 tanimoto score: 0.8	MMs01166516 tanimoto score: 0.8
MMs01136239 tanimoto score: 0.8	MMs01167033 tanimoto score: 0.8	MMs00226909 tanimoto score: 0.8	MMs01167372 tanimoto score: 0.8
MMs01122224 tanimoto score: 0.8	MMs01170790 tanimoto score: 0.8	MMs01143039 tanimoto score: 0.8	MMs01156820 tanimoto score: 0.8
MMs00985976 tanimoto score: 0.8	MMs00985999 tanimoto score: 0.8	MMs01140996 tanimoto score: 0.8	MMs01139489 tanimoto score: 0.8
MMs01009320 tanimoto score: 0.8	MMs01175157 tanimoto score: 0.8	MMs01140995 tanimoto score: 0.8	MMs01142839 tanimoto score: 0.8

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