MMsINC Ligand

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 521 - 540 of 7302

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MMs00270029 tanimoto score: 0.75	MMs00144289 tanimoto score: 0.75	MMs01186228 tanimoto score: 0.75	MMs01186242 tanimoto score: 0.75
MMs00995400 tanimoto score: 0.75	MMs01186224 tanimoto score: 0.75	MMs00995401 tanimoto score: 0.75	MMs01186226 tanimoto score: 0.75
MMs01186348 tanimoto score: 0.75	MMs01188945 tanimoto score: 0.75	MMs01186113 tanimoto score: 0.75	MMs00994372 tanimoto score: 0.75
MMs01186123 tanimoto score: 0.75	MMs01186127 tanimoto score: 0.75	MMs00990313 tanimoto score: 0.75	MMs00990312 tanimoto score: 0.75
MMs00990314 tanimoto score: 0.75	MMs01186079 tanimoto score: 0.75	MMs01186133 tanimoto score: 0.75	MMs00143800 tanimoto score: 0.75

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