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 81 - 100 of 13476

of 674 Go to Page

MMs02961317 tanimoto score: 0.78	MMs01066434 tanimoto score: 0.78	MMs02961215 tanimoto score: 0.78	MMs01066451 tanimoto score: 0.78
MMs01039499 tanimoto score: 0.78	MMs01066417 tanimoto score: 0.78	MMs02961209 tanimoto score: 0.78	MMs02961220 tanimoto score: 0.78
MMs01032204 tanimoto score: 0.78	MMs00854687 tanimoto score: 0.78	MMs02961202 tanimoto score: 0.78	MMs02174391 tanimoto score: 0.78
MMs01019408 tanimoto score: 0.78	MMs01019409 tanimoto score: 0.78	MMs00893476 tanimoto score: 0.78	MMs02961206 tanimoto score: 0.78
MMs01437036 tanimoto score: 0.78	MMs00838247 tanimoto score: 0.78	MMs01554452 tanimoto score: 0.78	MMs01160103 tanimoto score: 0.78

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