MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 7HI
Name: (3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)-2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl]-
3,5-dihydroxyheptanoic acid
SMILES: CCc1c(c2c(n1CCC(CC(CC(=O)O)O)O)CCCCC2)C(=O)Nc3ccc(cc3)c4ccccc4

[show PDB table]

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

Neutral Molecules: 13476Ionic States: 2468Tautomers: 224Drug Similarity: 8

Items found 521 - 540 of 13476

of 674 Go to Page

MMs01650220 tanimoto score: 0.76	MMs01718390 tanimoto score: 0.76	MMs01034186 tanimoto score: 0.76	MMs01034185 tanimoto score: 0.76
MMs00927622 tanimoto score: 0.76	MMs01034179 tanimoto score: 0.76	MMs01607682 tanimoto score: 0.76	MMs01718530 tanimoto score: 0.76
MMs01034180 tanimoto score: 0.76	MMs01607680 tanimoto score: 0.76	MMs01565550 tanimoto score: 0.76	MMs01034175 tanimoto score: 0.76
MMs01034174 tanimoto score: 0.76	MMs01034176 tanimoto score: 0.76	MMs01034177 tanimoto score: 0.76	MMs01034173 tanimoto score: 0.76
MMs01034182 tanimoto score: 0.76	MMs01034168 tanimoto score: 0.76	MMs01034167 tanimoto score: 0.76	MMs01034169 tanimoto score: 0.76

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