MMsINC Ligand

MMsINC Database Search


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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 101 - 120 of 1139

of 57 Go to Page

MMs02819187 tanimoto score: 0.81	MMs02815103 tanimoto score: 0.81	MMs02129552 tanimoto score: 0.81	MMs01794896 tanimoto score: 0.81
MMs03215528 tanimoto score: 0.81	MMs02257572 tanimoto score: 0.81	MMs02257267 tanimoto score: 0.81	MMs01492444 tanimoto score: 0.81
MMs01492446 tanimoto score: 0.81	MMs02480272 tanimoto score: 0.81	MMs02480293 tanimoto score: 0.81	MMs00003041 tanimoto score: 0.81
MMs03446533 tanimoto score: 0.8	MMs02815982 tanimoto score: 0.8	MMs03521657 tanimoto score: 0.8	MMs00382728 tanimoto score: 0.8
MMs03215370 tanimoto score: 0.8	MMs03215373 tanimoto score: 0.8	MMs03118717 tanimoto score: 0.8	MMs02297741 tanimoto score: 0.8

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