MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: POI
Name: N~2~-ACETYL-N~5~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-ORNITHINE
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)CNCCCC(C(=O)O)NC(=O)C)O

[show PDB table]

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

Neutral Molecules: 1139Ionic States: 459Tautomers: 75Drug Similarity: 0

Items found 981 - 1000 of 1139

of 57 Go to Page

MMs02708247 tanimoto score: 0.7	MMs03723320 tanimoto score: 0.7	MMs02441633 tanimoto score: 0.7	MMs02438661 tanimoto score: 0.7
MMs03637603 tanimoto score: 0.7	MMs01315456 tanimoto score: 0.7	MMs03723321 tanimoto score: 0.7	MMs01283771 tanimoto score: 0.7
MMs03637617 tanimoto score: 0.7	MMs01283770 tanimoto score: 0.7	MMs03729683 tanimoto score: 0.7	MMs03414624 tanimoto score: 0.7
MMs03641748 tanimoto score: 0.7	MMs03084250 tanimoto score: 0.7	MMs00281218 tanimoto score: 0.7	MMs03641753 tanimoto score: 0.7
MMs03426088 tanimoto score: 0.7	MMs03426089 tanimoto score: 0.7	MMs03426090 tanimoto score: 0.7	MMs00263807 tanimoto score: 0.7

<< Prev Next >>