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 381 - 400 of 13476

of 674 Go to Page

MMs01034167 tanimoto score: 0.76	MMs01034168 tanimoto score: 0.76	MMs01457501 tanimoto score: 0.76	MMs01499038 tanimoto score: 0.76
MMs00846629 tanimoto score: 0.76	MMs01607680 tanimoto score: 0.76	MMs01650220 tanimoto score: 0.76	MMs00915666 tanimoto score: 0.76
MMs00971551 tanimoto score: 0.76	MMs01674731 tanimoto score: 0.76	MMs00927628 tanimoto score: 0.76	MMs01034186 tanimoto score: 0.76
MMs01034180 tanimoto score: 0.76	MMs01726780 tanimoto score: 0.76	MMs01034174 tanimoto score: 0.76	MMs01034185 tanimoto score: 0.76
MMs01452226 tanimoto score: 0.76	MMs01034183 tanimoto score: 0.76	MMs01457469 tanimoto score: 0.76	MMs01536422 tanimoto score: 0.76

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