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 121 - 140 of 13476

of 674 Go to Page

MMs00786656 tanimoto score: 0.78	MMs03689236 tanimoto score: 0.78	MMs03718659 tanimoto score: 0.78	MMs00998164 tanimoto score: 0.78
MMs01554452 tanimoto score: 0.78	MMs00983910 tanimoto score: 0.78	MMs01137799 tanimoto score: 0.78	MMs02961317 tanimoto score: 0.78
MMs00983902 tanimoto score: 0.78	MMs01067975 tanimoto score: 0.78	MMs02961215 tanimoto score: 0.78	MMs01067980 tanimoto score: 0.78
MMs00983905 tanimoto score: 0.78	MMs02961209 tanimoto score: 0.78	MMs01066451 tanimoto score: 0.78	MMs02961206 tanimoto score: 0.78
MMs02961202 tanimoto score: 0.78	MMs01066434 tanimoto score: 0.78	MMs01066417 tanimoto score: 0.78	MMs00854687 tanimoto score: 0.78

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