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 21 - 40 of 13476

of 674 Go to Page

MMs03858494 tanimoto score: 0.8	MMs01133003 tanimoto score: 0.8	MMs03718746 tanimoto score: 0.8	MMs00657099 tanimoto score: 0.8
MMs02961214 tanimoto score: 0.8	MMs02961318 tanimoto score: 0.8	MMs02961314 tanimoto score: 0.8	MMs02961343 tanimoto score: 0.8
MMs02961228 tanimoto score: 0.79	MMs02961229 tanimoto score: 0.79	MMs02961222 tanimoto score: 0.79	MMs01066465 tanimoto score: 0.79
MMs02961226 tanimoto score: 0.79	MMs01039523 tanimoto score: 0.79	MMs01039495 tanimoto score: 0.79	MMs01067974 tanimoto score: 0.79
MMs01039493 tanimoto score: 0.79	MMs02961218 tanimoto score: 0.79	MMs02961198 tanimoto score: 0.79	MMs02961191 tanimoto score: 0.79

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