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 61 - 80 of 5665

of 284 Go to Page

MMs01421456 tanimoto score: 0.77	MMs01186306 tanimoto score: 0.77	MMs01185833 tanimoto score: 0.77	MMs01185727 tanimoto score: 0.77
MMs01185701 tanimoto score: 0.77	MMs01185703 tanimoto score: 0.77	MMs01188945 tanimoto score: 0.77	MMs01185306 tanimoto score: 0.77
MMs01185304 tanimoto score: 0.77	MMs01191084 tanimoto score: 0.77	MMs01185234 tanimoto score: 0.77	MMs01185222 tanimoto score: 0.77
MMs01185220 tanimoto score: 0.77	MMs01188259 tanimoto score: 0.77	MMs01185382 tanimoto score: 0.77	MMs01185175 tanimoto score: 0.77
MMs01185271 tanimoto score: 0.77	MMs01185440 tanimoto score: 0.77	MMs01185210 tanimoto score: 0.77	MMs01185940 tanimoto score: 0.77

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