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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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MMs02684715 tanimoto score: 0.71	MMs02684714 tanimoto score: 0.71	MMs02681420 tanimoto score: 0.71	MMs02678273 tanimoto score: 0.71
MMs02674636 tanimoto score: 0.71	MMs02668906 tanimoto score: 0.71	MMs02903526 tanimoto score: 0.71	MMs00069897 tanimoto score: 0.71
MMs02949462 tanimoto score: 0.71	MMs02949463 tanimoto score: 0.71	MMs02949567 tanimoto score: 0.71	MMs02949568 tanimoto score: 0.71
MMs02962530 tanimoto score: 0.71	MMs02963203 tanimoto score: 0.71	MMs02963249 tanimoto score: 0.71	MMs02965866 tanimoto score: 0.71
MMs02965867 tanimoto score: 0.71	MMs02625590 tanimoto score: 0.71	MMs02965876 tanimoto score: 0.71	MMs02965884 tanimoto score: 0.71

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