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 1 - 20 of 13476

of 674 Go to Page

MMs03084612 tanimoto score: 0.92	MMs02882738 tanimoto score: 0.88	MMs02188362 tanimoto score: 0.85	MMs03803788 tanimoto score: 0.84
MMs03828142 tanimoto score: 0.83	MMs03635707 tanimoto score: 0.82	MMs03906579 tanimoto score: 0.82	MMs03906578 tanimoto score: 0.82
MMs03828144 tanimoto score: 0.82	MMs03828132 tanimoto score: 0.81	MMs03772783 tanimoto score: 0.81	MMs03828143 tanimoto score: 0.81
MMs01067999 tanimoto score: 0.8	MMs02961343 tanimoto score: 0.8	MMs02961318 tanimoto score: 0.8	MMs02961406 tanimoto score: 0.8
MMs03718746 tanimoto score: 0.8	MMs00657099 tanimoto score: 0.8	MMs02961237 tanimoto score: 0.8	MMs02961243 tanimoto score: 0.8

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