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 141 - 160 of 8243

of 413 Go to Page

MMs01212778 tanimoto score: 0.79	MMs01209339 tanimoto score: 0.79	MMs01211070 tanimoto score: 0.79	MMs01209337 tanimoto score: 0.79
MMs01211071 tanimoto score: 0.79	MMs01212779 tanimoto score: 0.79	MMs01209335 tanimoto score: 0.79	MMs01210977 tanimoto score: 0.79
MMs01210978 tanimoto score: 0.79	MMs01209019 tanimoto score: 0.79	MMs01209340 tanimoto score: 0.79	MMs01209017 tanimoto score: 0.79
MMs01210975 tanimoto score: 0.79	MMs01208700 tanimoto score: 0.79	MMs01209336 tanimoto score: 0.79	MMs01210976 tanimoto score: 0.79
MMs01212871 tanimoto score: 0.79	MMs01208779 tanimoto score: 0.79	MMs01210971 tanimoto score: 0.79	MMs01204555 tanimoto score: 0.79

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