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 261 - 280 of 8243

of 413 Go to Page

MMs01212253 tanimoto score: 0.78	MMs01212613 tanimoto score: 0.78	MMs01214111 tanimoto score: 0.78	MMs01205676 tanimoto score: 0.78
MMs01205674 tanimoto score: 0.78	MMs01212614 tanimoto score: 0.78	MMs01212254 tanimoto score: 0.78	MMs01214090 tanimoto score: 0.78
MMs01214095 tanimoto score: 0.78	MMs01214089 tanimoto score: 0.78	MMs01214096 tanimoto score: 0.78	MMs01212750 tanimoto score: 0.78
MMs01210861 tanimoto score: 0.78	MMs01210862 tanimoto score: 0.78	MMs01210860 tanimoto score: 0.78	MMs01212751 tanimoto score: 0.78
MMs01209670 tanimoto score: 0.78	MMs01209669 tanimoto score: 0.78	MMs00764130 tanimoto score: 0.78	MMs00764131 tanimoto score: 0.78

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