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 501 - 520 of 13476

of 674 Go to Page

MMs01034184 tanimoto score: 0.76	MMs01650220 tanimoto score: 0.76	MMs00666812 tanimoto score: 0.76	MMs01034185 tanimoto score: 0.76
MMs01053510 tanimoto score: 0.76	MMs03652273 tanimoto score: 0.76	MMs01672126 tanimoto score: 0.76	MMs01726780 tanimoto score: 0.76
MMs02011332 tanimoto score: 0.76	MMs01152839 tanimoto score: 0.76	MMs02090697 tanimoto score: 0.76	MMs00915666 tanimoto score: 0.76
MMs01034176 tanimoto score: 0.76	MMs01034177 tanimoto score: 0.76	MMs01034174 tanimoto score: 0.76	MMs01034175 tanimoto score: 0.76
MMs01034179 tanimoto score: 0.76	MMs01034169 tanimoto score: 0.76	MMs01034170 tanimoto score: 0.76	MMs01034173 tanimoto score: 0.76

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