MMsINC Database Search
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Ligand PDB



ligand: 4HI
Name: (3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid
SMILES: C
C(C)c1c(nc(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)C(=O)NCc3ccccc3
[show PDB table]


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

Neutral Molecules: 7302Ionic States: 1598Tautomers: 296Drug Similarity: 4 Items found 621 - 640 of 7302 



of 366    Go to Page   



MMs01188486
tanimoto score: 0.75

MMs01188824
tanimoto score: 0.75

MMs00838421
tanimoto score: 0.75

MMs01186348
tanimoto score: 0.75

MMs01001692
tanimoto score: 0.75

MMs00218994
tanimoto score: 0.75

MMs01665892
tanimoto score: 0.75

MMs00886331
tanimoto score: 0.75

MMs01064553
tanimoto score: 0.75

MMs00666100
tanimoto score: 0.75

MMs00595144
tanimoto score: 0.75

MMs01689990
tanimoto score: 0.75

MMs01011899
tanimoto score: 0.75

MMs00327817
tanimoto score: 0.75

MMs01188888
tanimoto score: 0.75

MMs01755666
tanimoto score: 0.75

MMs02044281
tanimoto score: 0.75

MMs00995527
tanimoto score: 0.74

MMs00995528
tanimoto score: 0.74

MMs01186238
tanimoto score: 0.74


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