MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 318
Name: N'-[(1S,2S)-2-[(4S)-1-benzyl-5-oxoimidazolidin-4-yl]-1-(3,5-difluorobenzyl)-2-hydroxyethyl]-
5-methyl-N,N-dipropylbenzene-1,3-dicarboxamide
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)
F)F)C(C3C(=O)N(CN3)Cc4ccccc4)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8243Ionic States: 2455Tautomers: 1477Drug Similarity: 8

Items found 241 - 260 of 8243

of 413 Go to Page

MMs01208695 tanimoto score: 0.79	MMs01208696 tanimoto score: 0.79	MMs01208701 tanimoto score: 0.79	MMs01214099 tanimoto score: 0.79
MMs03639979 tanimoto score: 0.79	MMs01214161 tanimoto score: 0.79	MMs01214091 tanimoto score: 0.79	MMs01214092 tanimoto score: 0.79
MMs01211081 tanimoto score: 0.79	MMs01208702 tanimoto score: 0.79	MMs01214097 tanimoto score: 0.79	MMs01205674 tanimoto score: 0.78
MMs01212640 tanimoto score: 0.78	MMs01205676 tanimoto score: 0.78	MMs01212638 tanimoto score: 0.78	MMs01212624 tanimoto score: 0.78
MMs01212625 tanimoto score: 0.78	MMs01212628 tanimoto score: 0.78	MMs01212629 tanimoto score: 0.78	MMs01210860 tanimoto score: 0.78

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