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 1 - 20 of 8243

of 413 Go to Page

MMs03677841 tanimoto score: 0.83	MMs03677846 tanimoto score: 0.83	MMs01209665 tanimoto score: 0.82	MMs02217806 tanimoto score: 0.82
MMs02218492 tanimoto score: 0.82	MMs01209666 tanimoto score: 0.82	MMs01209667 tanimoto score: 0.82	MMs01214116 tanimoto score: 0.82
MMs01214118 tanimoto score: 0.82	MMs02217805 tanimoto score: 0.82	MMs01214117 tanimoto score: 0.82	MMs02217807 tanimoto score: 0.82
MMs03832389 tanimoto score: 0.82	MMs03832390 tanimoto score: 0.82	MMs01209668 tanimoto score: 0.82	MMs01214115 tanimoto score: 0.82
MMs01212886 tanimoto score: 0.81	MMs01212885 tanimoto score: 0.81	MMs01214033 tanimoto score: 0.81	MMs01212883 tanimoto score: 0.81

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