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 261 - 280 of 1139

of 57 Go to Page

MMs00086823 tanimoto score: 0.75	MMs00086820 tanimoto score: 0.75	MMs03701621 tanimoto score: 0.75	MMs03089825 tanimoto score: 0.75
MMs03701622 tanimoto score: 0.75	MMs02191083 tanimoto score: 0.75	MMs03092897 tanimoto score: 0.75	MMs02327360 tanimoto score: 0.75
MMs02339116 tanimoto score: 0.75	MMs03092898 tanimoto score: 0.75	MMs02129780 tanimoto score: 0.75	MMs02882465 tanimoto score: 0.75
MMs02129781 tanimoto score: 0.75	MMs02286586 tanimoto score: 0.75	MMs02297426 tanimoto score: 0.75	MMs00750213 tanimoto score: 0.75
MMs03521636 tanimoto score: 0.75	MMs00694770 tanimoto score: 0.75	MMs00114474 tanimoto score: 0.75	MMs00114472 tanimoto score: 0.75

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