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 81 - 100 of 36581 



of 1830    Go to Page   



MMs00032684
tanimoto score: 0.8

MMs01151518
tanimoto score: 0.8

MMs01156029
tanimoto score: 0.8

MMs01149299
tanimoto score: 0.8

MMs00068153
tanimoto score: 0.8

MMs01151517
tanimoto score: 0.8

MMs01156030
tanimoto score: 0.8

MMs01159707
tanimoto score: 0.8

MMs01167034
tanimoto score: 0.8

MMs01143475
tanimoto score: 0.8

MMs01145462
tanimoto score: 0.8

MMs01009320
tanimoto score: 0.8

MMs00985999
tanimoto score: 0.8

MMs01009323
tanimoto score: 0.8

MMs01143474
tanimoto score: 0.8

MMs01145463
tanimoto score: 0.8

MMs00477495
tanimoto score: 0.8

MMs01149298
tanimoto score: 0.8

MMs00985940
tanimoto score: 0.8

MMs01142840
tanimoto score: 0.8


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