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 181 - 200 of 8243

of 413 Go to Page

MMs01208696 tanimoto score: 0.79	MMs01209512 tanimoto score: 0.79	MMs01212871 tanimoto score: 0.79	MMs01212872 tanimoto score: 0.79
MMs01212256 tanimoto score: 0.79	MMs01212255 tanimoto score: 0.79	MMs01212257 tanimoto score: 0.79	MMs01204555 tanimoto score: 0.79
MMs01204556 tanimoto score: 0.79	MMs01212258 tanimoto score: 0.79	MMs01212778 tanimoto score: 0.79	MMs01212769 tanimoto score: 0.79
MMs01212776 tanimoto score: 0.79	MMs01212259 tanimoto score: 0.79	MMs01208702 tanimoto score: 0.79	MMs01208703 tanimoto score: 0.79
MMs01212777 tanimoto score: 0.79	MMs01212779 tanimoto score: 0.79	MMs01212873 tanimoto score: 0.79	MMs01212888 tanimoto score: 0.79

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