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 1001 - 1020 of 1139

of 57 Go to Page

MMs01257436 tanimoto score: 0.7	MMs02376904 tanimoto score: 0.7	MMs02966088 tanimoto score: 0.7	MMs02338243 tanimoto score: 0.7
MMs02965909 tanimoto score: 0.7	MMs00122656 tanimoto score: 0.7	MMs01246579 tanimoto score: 0.7	MMs01120252 tanimoto score: 0.7
MMs02966320 tanimoto score: 0.7	MMs03098918 tanimoto score: 0.7	MMs01080749 tanimoto score: 0.7	MMs01080748 tanimoto score: 0.7
MMs01058770 tanimoto score: 0.7	MMs00292276 tanimoto score: 0.7	MMs00304840 tanimoto score: 0.7	MMs00974223 tanimoto score: 0.7
MMs00302183 tanimoto score: 0.7	MMs02264802 tanimoto score: 0.7	MMs00112613 tanimoto score: 0.7	MMs02258506 tanimoto score: 0.7

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