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 281 - 300 of 1139

of 57 Go to Page

MMs02217952 tanimoto score: 0.75	MMs00114474 tanimoto score: 0.75	MMs02339116 tanimoto score: 0.75	MMs02882465 tanimoto score: 0.75
MMs00114472 tanimoto score: 0.75	MMs03701622 tanimoto score: 0.75	MMs03701621 tanimoto score: 0.75	MMs03521636 tanimoto score: 0.75
MMs01497366 tanimoto score: 0.75	MMs00264311 tanimoto score: 0.75	MMs01491821 tanimoto score: 0.75	MMs02286586 tanimoto score: 0.75
MMs02819237 tanimoto score: 0.75	MMs03313409 tanimoto score: 0.75	MMs03287605 tanimoto score: 0.75	MMs03324921 tanimoto score: 0.75
MMs00255247 tanimoto score: 0.75	MMs03263225 tanimoto score: 0.75	MMs02852083 tanimoto score: 0.75	MMs02297426 tanimoto score: 0.75

<< Prev Next >>