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 281 - 300 of 13476

of 674 Go to Page

MMs02011330 tanimoto score: 0.77	MMs03635972 tanimoto score: 0.77	MMs00786112 tanimoto score: 0.76	MMs01195316 tanimoto score: 0.76
MMs00915692 tanimoto score: 0.76	MMs01189270 tanimoto score: 0.76	MMs01195315 tanimoto score: 0.76	MMs01253452 tanimoto score: 0.76
MMs01160385 tanimoto score: 0.76	MMs01160193 tanimoto score: 0.76	MMs01022190 tanimoto score: 0.76	MMs01253755 tanimoto score: 0.76
MMs01152799 tanimoto score: 0.76	MMs01152839 tanimoto score: 0.76	MMs00188894 tanimoto score: 0.76	MMs01018654 tanimoto score: 0.76
MMs01004971 tanimoto score: 0.76	MMs00915666 tanimoto score: 0.76	MMs01012906 tanimoto score: 0.76	MMs01152691 tanimoto score: 0.76

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