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 361 - 380 of 13476

of 674 Go to Page

MMs01034165 tanimoto score: 0.76	MMs01499038 tanimoto score: 0.76	MMs01554400 tanimoto score: 0.76	MMs01565550 tanimoto score: 0.76
MMs00927622 tanimoto score: 0.76	MMs00927628 tanimoto score: 0.76	MMs01457501 tanimoto score: 0.76	MMs01495287 tanimoto score: 0.76
MMs01452226 tanimoto score: 0.76	MMs01034170 tanimoto score: 0.76	MMs01034163 tanimoto score: 0.76	MMs01063227 tanimoto score: 0.76
MMs01457469 tanimoto score: 0.76	MMs01499037 tanimoto score: 0.76	MMs01279511 tanimoto score: 0.76	MMs01277057 tanimoto score: 0.76
MMs01332786 tanimoto score: 0.76	MMs01195316 tanimoto score: 0.76	MMs01195315 tanimoto score: 0.76	MMs01253452 tanimoto score: 0.76

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