MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 141 - 160 of 10032

of 502 Go to Page

MMs01214128 tanimoto score: 0.8	MMs01212759 tanimoto score: 0.79	MMs01212758 tanimoto score: 0.79	MMs01212768 tanimoto score: 0.79
MMs01212756 tanimoto score: 0.79	MMs01208780 tanimoto score: 0.79	MMs01212757 tanimoto score: 0.79	MMs01212769 tanimoto score: 0.79
MMs01212741 tanimoto score: 0.79	MMs00827464 tanimoto score: 0.79	MMs01212742 tanimoto score: 0.79	MMs00036989 tanimoto score: 0.79
MMs00398190 tanimoto score: 0.79	MMs01208779 tanimoto score: 0.79	MMs01212744 tanimoto score: 0.79	MMs01212825 tanimoto score: 0.79
MMs00034277 tanimoto score: 0.79	MMs01212738 tanimoto score: 0.79	MMs01212739 tanimoto score: 0.79	MMs00036972 tanimoto score: 0.79

<< Prev Next >>