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 81 - 100 of 8243

of 413 Go to Page

MMs01212610 tanimoto score: 0.8	MMs01212611 tanimoto score: 0.8	MMs01212262 tanimoto score: 0.8	MMs01212268 tanimoto score: 0.8
MMs01209088 tanimoto score: 0.8	MMs01209026 tanimoto score: 0.8	MMs01204355 tanimoto score: 0.8	MMs01204357 tanimoto score: 0.8
MMs01212742 tanimoto score: 0.8	MMs01212744 tanimoto score: 0.8	MMs01205297 tanimoto score: 0.8	MMs01205295 tanimoto score: 0.8
MMs00533098 tanimoto score: 0.8	MMs01205298 tanimoto score: 0.8	MMs01209089 tanimoto score: 0.8	MMs01209025 tanimoto score: 0.8
MMs01208660 tanimoto score: 0.8	MMs01211066 tanimoto score: 0.8	MMs01203617 tanimoto score: 0.8	MMs01209090 tanimoto score: 0.8

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