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 561 - 580 of 8243

of 413 Go to Page

MMs02381057 tanimoto score: 0.76	MMs02418598 tanimoto score: 0.76	MMs02431851 tanimoto score: 0.76	MMs01211073 tanimoto score: 0.76
MMs01211072 tanimoto score: 0.76	MMs01215136 tanimoto score: 0.76	MMs02352912 tanimoto score: 0.76	MMs02285229 tanimoto score: 0.76
MMs02305113 tanimoto score: 0.76	MMs02268280 tanimoto score: 0.76	MMs02335769 tanimoto score: 0.76	MMs00533106 tanimoto score: 0.76
MMs01212227 tanimoto score: 0.76	MMs02262424 tanimoto score: 0.76	MMs02352910 tanimoto score: 0.76	MMs02458762 tanimoto score: 0.76
MMs02234817 tanimoto score: 0.76	MMs01209558 tanimoto score: 0.76	MMs01209559 tanimoto score: 0.76	MMs01209557 tanimoto score: 0.76

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