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ligand: QLP Name: N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-GLUTAMINE SMILES: Cc1c(c(c( cn1)COP(=O)(O)O)CNC(CCC(=O)N)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00588151 tanimoto score: 0.71	MMs03084248 tanimoto score: 0.71	MMs00528175 tanimoto score: 0.71	MMs00528174 tanimoto score: 0.71
MMs02191904 tanimoto score: 0.71	MMs02176331 tanimoto score: 0.71	MMs03619732 tanimoto score: 0.71	MMs03620568 tanimoto score: 0.71
MMs02176207 tanimoto score: 0.71	MMs03620589 tanimoto score: 0.71	MMs03620594 tanimoto score: 0.71	MMs00014546 tanimoto score: 0.71
MMs03618833 tanimoto score: 0.7	MMs02965903 tanimoto score: 0.7	MMs02965906 tanimoto score: 0.7	MMs02965921 tanimoto score: 0.7
MMs02528277 tanimoto score: 0.7	MMs02528269 tanimoto score: 0.7	MMs02525143 tanimoto score: 0.7	MMs03030425 tanimoto score: 0.7

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