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 561 - 580 of 13476

of 674 Go to Page

MMs00969972 tanimoto score: 0.76	MMs02090656 tanimoto score: 0.76	MMs01726778 tanimoto score: 0.76	MMs02090787 tanimoto score: 0.76
MMs02090901 tanimoto score: 0.76	MMs02091015 tanimoto score: 0.76	MMs01053511 tanimoto score: 0.76	MMs00971551 tanimoto score: 0.76
MMs01034166 tanimoto score: 0.76	MMs01034167 tanimoto score: 0.76	MMs01034164 tanimoto score: 0.76	MMs00971550 tanimoto score: 0.76
MMs01034163 tanimoto score: 0.76	MMs01034165 tanimoto score: 0.76	MMs01034168 tanimoto score: 0.76	MMs01607680 tanimoto score: 0.76
MMs01607681 tanimoto score: 0.76	MMs01034169 tanimoto score: 0.76	MMs01607682 tanimoto score: 0.76	MMs01650220 tanimoto score: 0.76

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