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 301 - 320 of 7302

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MMs01186093 tanimoto score: 0.76	MMs01011934 tanimoto score: 0.76	MMs01186099 tanimoto score: 0.76	MMs00291167 tanimoto score: 0.76
MMs00972462 tanimoto score: 0.76	MMs00925688 tanimoto score: 0.76	MMs00291182 tanimoto score: 0.76	MMs00291174 tanimoto score: 0.76
MMs00925687 tanimoto score: 0.76	MMs00595205 tanimoto score: 0.76	MMs00918978 tanimoto score: 0.76	MMs01186077 tanimoto score: 0.76
MMs00273122 tanimoto score: 0.76	MMs00198336 tanimoto score: 0.76	MMs01186091 tanimoto score: 0.76	MMs01693616 tanimoto score: 0.76
MMs01832110 tanimoto score: 0.76	MMs00892585 tanimoto score: 0.75	MMs00892586 tanimoto score: 0.75	MMs00892561 tanimoto score: 0.75

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