MMsINC Database Search
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Ligand PDB



ligand: QFI
Name: ({4-[(2S,3R)-2-({[(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YLOXY]CARBONYL}AMINO)-3-HYDROXY-
4-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}BUTYL]PHENOXY}METHYL)PHOSPHONIC ACID
SMILES: CC(C)CN(CC(
C(Cc1ccc(cc1)OCP(=O)(O)O)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)OC
[show PDB table]


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

Neutral Molecules: 970Ionic States: 112Tautomers: 0Drug Similarity: 4 Items found 381 - 400 of 970 



of 49    Go to Page   



MMs00170797
tanimoto score: 0.71

MMs00247728
tanimoto score: 0.71

MMs02511645
tanimoto score: 0.71

MMs00416492
tanimoto score: 0.71

MMs01652824
tanimoto score: 0.71

MMs00247726
tanimoto score: 0.71

MMs02373266
tanimoto score: 0.71

MMs01524269
tanimoto score: 0.71

MMs00170796
tanimoto score: 0.71

MMs02439918
tanimoto score: 0.71

MMs01520396
tanimoto score: 0.71

MMs01520395
tanimoto score: 0.71

MMs00035360
tanimoto score: 0.71

MMs01514914
tanimoto score: 0.71

MMs00170794
tanimoto score: 0.71

MMs01511252
tanimoto score: 0.71

MMs01511250
tanimoto score: 0.71

MMs00408567
tanimoto score: 0.71

MMs00408566
tanimoto score: 0.71

MMs02303609
tanimoto score: 0.71


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