MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 316
Name: N'-[(1S,2S)-2-[(2S)-4-benzyl-3-oxopiperazin-2-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(CCN3)Cc4ccccc4)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10032Ionic States: 4456Tautomers: 1292Drug Similarity: 21

Items found 1 - 20 of 10032

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MMs03677846 tanimoto score: 0.86	MMs03677841 tanimoto score: 0.86	MMs03832389 tanimoto score: 0.85	MMs02217805 tanimoto score: 0.85
MMs03832390 tanimoto score: 0.85	MMs02217806 tanimoto score: 0.85	MMs02217807 tanimoto score: 0.85	MMs02218492 tanimoto score: 0.85
MMs03577699 tanimoto score: 0.84	MMs03542641 tanimoto score: 0.84	MMs03577700 tanimoto score: 0.84	MMs03639414 tanimoto score: 0.83
MMs03639413 tanimoto score: 0.83	MMs03882233 tanimoto score: 0.83	MMs03882232 tanimoto score: 0.83	MMs03678447 tanimoto score: 0.83
MMs03678449 tanimoto score: 0.83	MMs03621881 tanimoto score: 0.82	MMs03678311 tanimoto score: 0.82	MMs03621869 tanimoto score: 0.82

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