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 501 - 520 of 8243

of 413 Go to Page

MMs02756086 tanimoto score: 0.77	MMs02801232 tanimoto score: 0.77	MMs02558751 tanimoto score: 0.77	MMs02558756 tanimoto score: 0.77
MMs01212263 tanimoto score: 0.77	MMs01679172 tanimoto score: 0.77	MMs01212264 tanimoto score: 0.77	MMs02537563 tanimoto score: 0.77
MMs02556131 tanimoto score: 0.77	MMs02507741 tanimoto score: 0.77	MMs02507740 tanimoto score: 0.77	MMs02507742 tanimoto score: 0.77
MMs01257837 tanimoto score: 0.77	MMs00029788 tanimoto score: 0.77	MMs01203454 tanimoto score: 0.77	MMs00029783 tanimoto score: 0.77
MMs02507745 tanimoto score: 0.77	MMs03321970 tanimoto score: 0.77	MMs01211139 tanimoto score: 0.77	MMs01211140 tanimoto score: 0.77

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