MMsINC Ligand

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 21 - 40 of 970

of 49 Go to Page

MMs01527478 tanimoto score: 0.74	MMs00169811 tanimoto score: 0.74	MMs02525039 tanimoto score: 0.74	MMs00170787 tanimoto score: 0.74
MMs00165508 tanimoto score: 0.74	MMs00165509 tanimoto score: 0.74	MMs00170789 tanimoto score: 0.74	MMs00170788 tanimoto score: 0.74
MMs02962941 tanimoto score: 0.74	MMs03120246 tanimoto score: 0.74	MMs01316666 tanimoto score: 0.74	MMs00440971 tanimoto score: 0.74
MMs00195641 tanimoto score: 0.74	MMs00248593 tanimoto score: 0.74	MMs01380301 tanimoto score: 0.74	MMs01527477 tanimoto score: 0.74
MMs02525040 tanimoto score: 0.74	MMs01828547 tanimoto score: 0.74	MMs03612542 tanimoto score: 0.74	MMs03610580 tanimoto score: 0.74

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