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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

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MMs02855494 tanimoto score: 0.82	MMs02258664 tanimoto score: 0.82	MMs03304978 tanimoto score: 0.82	MMs03241200 tanimoto score: 0.82
MMs02257845 tanimoto score: 0.82	MMs01516020 tanimoto score: 0.82	MMs03626197 tanimoto score: 0.82	MMs02212684 tanimoto score: 0.82
MMs03521892 tanimoto score: 0.82	MMs02630706 tanimoto score: 0.82	MMs01497358 tanimoto score: 0.82	MMs03521784 tanimoto score: 0.82
MMs02494609 tanimoto score: 0.82	MMs02494610 tanimoto score: 0.82	MMs02326543 tanimoto score: 0.82	MMs02257459 tanimoto score: 0.82
MMs02395686 tanimoto score: 0.81	MMs02257572 tanimoto score: 0.81	MMs03215531 tanimoto score: 0.81	MMs02257267 tanimoto score: 0.81

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