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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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MMs02741660 tanimoto score: 0.76	MMs02681417 tanimoto score: 0.76	MMs03287602 tanimoto score: 0.76	MMs02203903 tanimoto score: 0.76
MMs01733823 tanimoto score: 0.76	MMs01733824 tanimoto score: 0.76	MMs02198152 tanimoto score: 0.76	MMs02413026 tanimoto score: 0.76
MMs02494565 tanimoto score: 0.76	MMs03953533 tanimoto score: 0.76	MMs03778834 tanimoto score: 0.76	MMs03759729 tanimoto score: 0.76
MMs02191896 tanimoto score: 0.76	MMs02191903 tanimoto score: 0.76	MMs02327360 tanimoto score: 0.75	MMs02339116 tanimoto score: 0.75
MMs02882465 tanimoto score: 0.75	MMs00086823 tanimoto score: 0.75	MMs00086820 tanimoto score: 0.75	MMs02297426 tanimoto score: 0.75

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