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 41 - 60 of 8243

of 413 Go to Page

MMs01212883 tanimoto score: 0.81	MMs01214033 tanimoto score: 0.81	MMs03542641 tanimoto score: 0.81	MMs01208668 tanimoto score: 0.8
MMs01212242 tanimoto score: 0.8	MMs01212261 tanimoto score: 0.8	MMs01211144 tanimoto score: 0.8	MMs01211141 tanimoto score: 0.8
MMs01212241 tanimoto score: 0.8	MMs01212262 tanimoto score: 0.8	MMs01200454 tanimoto score: 0.8	MMs01208660 tanimoto score: 0.8
MMs01208661 tanimoto score: 0.8	MMs01211082 tanimoto score: 0.8	MMs01205300 tanimoto score: 0.8	MMs01208666 tanimoto score: 0.8
MMs01211142 tanimoto score: 0.8	MMs01211143 tanimoto score: 0.8	MMs01211066 tanimoto score: 0.8	MMs01211068 tanimoto score: 0.8

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