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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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MMs03092728 tanimoto score: 0.71	MMs03092730 tanimoto score: 0.71	MMs03092731 tanimoto score: 0.71	MMs02329863 tanimoto score: 0.71
MMs02327354 tanimoto score: 0.71	MMs03099230 tanimoto score: 0.71	MMs03099232 tanimoto score: 0.71	MMs02315052 tanimoto score: 0.71
MMs03119018 tanimoto score: 0.71	MMs03121978 tanimoto score: 0.71	MMs02315051 tanimoto score: 0.71	MMs02274926 tanimoto score: 0.71
MMs02259200 tanimoto score: 0.71	MMs03155547 tanimoto score: 0.71	MMs03160821 tanimoto score: 0.71	MMs02243475 tanimoto score: 0.71
MMs02239986 tanimoto score: 0.71	MMs00229175 tanimoto score: 0.71	MMs03183830 tanimoto score: 0.71	MMs03183832 tanimoto score: 0.71

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