MMsINC Database Search
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Ligand PDB



ligand: U04
Name: ({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-
BUTYL ESTER
SMILES: CCC(c1cccc(c1)NC(=O)CNC(=O)OC(C)(C)C)C2=C(c3ccccc3OC2=O)O		[show PDB table]

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

Neutral Molecules: 129326Ionic States: 20152Tautomers: 8083Drug Similarity: 42 Items found 41 - 60 of 129326 



of 6467    Go to Page   



MMs03133636
tanimoto score: 0.85
MMs02276403
tanimoto score: 0.85
MMs03919038
tanimoto score: 0.85
MMs03919040
tanimoto score: 0.85

MMs00189255
tanimoto score: 0.85
MMs02167469
tanimoto score: 0.85
MMs03133638
tanimoto score: 0.85
MMs02167471
tanimoto score: 0.85

MMs03918854
tanimoto score: 0.85
MMs01812200
tanimoto score: 0.85
MMs00189254
tanimoto score: 0.85
MMs03918856
tanimoto score: 0.85

MMs03918858
tanimoto score: 0.85
MMs01666662
tanimoto score: 0.85
MMs03918860
tanimoto score: 0.85
MMs01363872
tanimoto score: 0.85

MMs00483415
tanimoto score: 0.85
MMs03159525
tanimoto score: 0.85
MMs00484216
tanimoto score: 0.85
MMs03457419
tanimoto score: 0.85


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