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 801 - 820 of 1139

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MMs03618804 tanimoto score: 0.71	MMs03618833 tanimoto score: 0.71	MMs03620568 tanimoto score: 0.71	MMs03620594 tanimoto score: 0.71
MMs00023509 tanimoto score: 0.71	MMs00599112 tanimoto score: 0.71	MMs00599111 tanimoto score: 0.71	MMs00594064 tanimoto score: 0.71
MMs03848661 tanimoto score: 0.71	MMs03848666 tanimoto score: 0.71	MMs03852524 tanimoto score: 0.71	MMs00588166 tanimoto score: 0.71
MMs03641767 tanimoto score: 0.71	MMs03641820 tanimoto score: 0.71	MMs03642602 tanimoto score: 0.71	MMs03642627 tanimoto score: 0.71
MMs03642677 tanimoto score: 0.71	MMs03642703 tanimoto score: 0.71	MMs03647294 tanimoto score: 0.71	MMs03647296 tanimoto score: 0.71

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