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 781 - 800 of 1139

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MMs00748635 tanimoto score: 0.71	MMs03478596 tanimoto score: 0.71	MMs03478598 tanimoto score: 0.71	MMs03521500 tanimoto score: 0.71
MMs00748634 tanimoto score: 0.71	MMs00730106 tanimoto score: 0.71	MMs00730105 tanimoto score: 0.71	MMs00717856 tanimoto score: 0.71
MMs00717855 tanimoto score: 0.71	MMs00685801 tanimoto score: 0.71	MMs00685800 tanimoto score: 0.71	MMs03522745 tanimoto score: 0.71
MMs03522747 tanimoto score: 0.71	MMs00119457 tanimoto score: 0.71	MMs00027019 tanimoto score: 0.71	MMs03540315 tanimoto score: 0.71
MMs03585588 tanimoto score: 0.71	MMs03585589 tanimoto score: 0.71	MMs00649096 tanimoto score: 0.71	MMs00649095 tanimoto score: 0.71

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