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 761 - 780 of 1139

of 57 Go to Page

MMs03409550 tanimoto score: 0.71	MMs03412396 tanimoto score: 0.71	MMs01281754 tanimoto score: 0.71	MMs03424001 tanimoto score: 0.71
MMs03424002 tanimoto score: 0.71	MMs03827245 tanimoto score: 0.71	MMs00125527 tanimoto score: 0.71	MMs03827597 tanimoto score: 0.71
MMs01001581 tanimoto score: 0.71	MMs00988296 tanimoto score: 0.71	MMs00888526 tanimoto score: 0.71	MMs00888525 tanimoto score: 0.71
MMs00850864 tanimoto score: 0.71	MMs00850862 tanimoto score: 0.71	MMs03827606 tanimoto score: 0.71	MMs00122652 tanimoto score: 0.71
MMs03448792 tanimoto score: 0.71	MMs03448793 tanimoto score: 0.71	MMs00835739 tanimoto score: 0.71	MMs00774301 tanimoto score: 0.71

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