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 741 - 760 of 1139

of 57 Go to Page

MMs03802782 tanimoto score: 0.71	MMs03802784 tanimoto score: 0.71	MMs03359818 tanimoto score: 0.71	MMs03366344 tanimoto score: 0.71
MMs03366345 tanimoto score: 0.71	MMs03366347 tanimoto score: 0.71	MMs03366349 tanimoto score: 0.71	MMs03373834 tanimoto score: 0.71
MMs03374518 tanimoto score: 0.71	MMs03374520 tanimoto score: 0.71	MMs03374772 tanimoto score: 0.71	MMs03374774 tanimoto score: 0.71
MMs00125619 tanimoto score: 0.71	MMs03390007 tanimoto score: 0.71	MMs03390014 tanimoto score: 0.71	MMs03390051 tanimoto score: 0.71
MMs03390060 tanimoto score: 0.71	MMs01327903 tanimoto score: 0.71	MMs03406952 tanimoto score: 0.71	MMs03827237 tanimoto score: 0.71

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