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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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MMs02818037 tanimoto score: 0.73	MMs02236904 tanimoto score: 0.73	MMs00938900 tanimoto score: 0.73	MMs00194835 tanimoto score: 0.73
MMs00045341 tanimoto score: 0.73	MMs00897922 tanimoto score: 0.73	MMs02327366 tanimoto score: 0.73	MMs00192151 tanimoto score: 0.73
MMs00850868 tanimoto score: 0.73	MMs00850867 tanimoto score: 0.73	MMs02150144 tanimoto score: 0.73	MMs02327254 tanimoto score: 0.73
MMs00075314 tanimoto score: 0.73	MMs03217484 tanimoto score: 0.73	MMs00292271 tanimoto score: 0.73	MMs00850863 tanimoto score: 0.73
MMs00292270 tanimoto score: 0.73	MMs02325351 tanimoto score: 0.73	MMs00850861 tanimoto score: 0.73	MMs00075312 tanimoto score: 0.73

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