MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6HI
Name: (3R,5R)-7-{2-[(4-fluorobenzyl)carbamoyl]-4-(4-fluorophenyl)-1-(1-methylethyl)-1H-imidazol-5-
yl}-3,5-dihydroxyheptanoic acid
SMILES: CC(C)n1c(c(nc1C(=O)NCc2ccc(cc2)F)c3ccc(cc3)F)CCC(CC(CC(=O)O)
O)O

[show PDB table]

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

Neutral Molecules: 5665Ionic States: 1035Tautomers: 275Drug Similarity: 8

Items found 81 - 100 of 5665

of 284 Go to Page

MMs00474899 tanimoto score: 0.77	MMs01185220 tanimoto score: 0.77	MMs01185222 tanimoto score: 0.77	MMs01185234 tanimoto score: 0.77
MMs02588001 tanimoto score: 0.77	MMs01185942 tanimoto score: 0.77	MMs01186011 tanimoto score: 0.77	MMs01188820 tanimoto score: 0.76
MMs01185177 tanimoto score: 0.76	MMs01188515 tanimoto score: 0.76	MMs01188513 tanimoto score: 0.76	MMs01188766 tanimoto score: 0.76
MMs01188469 tanimoto score: 0.76	MMs01185208 tanimoto score: 0.76	MMs01188818 tanimoto score: 0.76	MMs01049749 tanimoto score: 0.76
MMs01188432 tanimoto score: 0.76	MMs01186381 tanimoto score: 0.76	MMs01186356 tanimoto score: 0.76	MMs00563404 tanimoto score: 0.76

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