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 1 - 20 of 970

of 49 Go to Page

MMs02478180 tanimoto score: 0.79	MMs01354594 tanimoto score: 0.78	MMs01354597 tanimoto score: 0.78	MMs00031337 tanimoto score: 0.76
MMs00912532 tanimoto score: 0.75	MMs02868362 tanimoto score: 0.75	MMs02868361 tanimoto score: 0.75	MMs01316666 tanimoto score: 0.74
MMs00031548 tanimoto score: 0.74	MMs00170788 tanimoto score: 0.74	MMs00170789 tanimoto score: 0.74	MMs00169811 tanimoto score: 0.74
MMs00477238 tanimoto score: 0.74	MMs00440970 tanimoto score: 0.74	MMs00440971 tanimoto score: 0.74	MMs00165508 tanimoto score: 0.74
MMs00165509 tanimoto score: 0.74	MMs00195641 tanimoto score: 0.74	MMs00170787 tanimoto score: 0.74	MMs00170790 tanimoto score: 0.74

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