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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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MMs02087832 tanimoto score: 0.72	MMs02087833 tanimoto score: 0.72	MMs02130780 tanimoto score: 0.72	MMs02139369 tanimoto score: 0.72
MMs02145645 tanimoto score: 0.72	MMs02175496 tanimoto score: 0.72	MMs02204068 tanimoto score: 0.72	MMs02259133 tanimoto score: 0.72
MMs02274916 tanimoto score: 0.72	MMs02313864 tanimoto score: 0.72	MMs02313865 tanimoto score: 0.72	MMs02313866 tanimoto score: 0.72
MMs02313867 tanimoto score: 0.72	MMs02314711 tanimoto score: 0.72	MMs02316893 tanimoto score: 0.72	MMs02325349 tanimoto score: 0.72
MMs02329865 tanimoto score: 0.72	MMs02333882 tanimoto score: 0.72	MMs02351119 tanimoto score: 0.72	MMs02352502 tanimoto score: 0.72

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