MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3HI
Name: (3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-5-(1-methylethyl)-3-phenyl-1H-
pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
SMILES: CC(C)c1c(c(c(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)c3ccc
cc3)C(=O)Nc4ccccc4O

[show PDB table]

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

Neutral Molecules: 14487Ionic States: 2333Tautomers: 519Drug Similarity: 14

Items found 21 - 40 of 14487

of 725 Go to Page

MMs01004321 tanimoto score: 0.8	MMs03835807 tanimoto score: 0.8	MMs03474445 tanimoto score: 0.8	MMs03533278 tanimoto score: 0.8
MMs01004322 tanimoto score: 0.8	MMs00930190 tanimoto score: 0.8	MMs03473949 tanimoto score: 0.8	MMs03685439 tanimoto score: 0.8
MMs02961437 tanimoto score: 0.8	MMs03751269 tanimoto score: 0.8	MMs02961201 tanimoto score: 0.8	MMs00061716 tanimoto score: 0.8
MMs02961100 tanimoto score: 0.8	MMs01137396 tanimoto score: 0.8	MMs01066477 tanimoto score: 0.8	MMs01159556 tanimoto score: 0.8
MMs01066472 tanimoto score: 0.8	MMs01428573 tanimoto score: 0.8	MMs02961109 tanimoto score: 0.8	MMs03858490 tanimoto score: 0.8

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