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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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MMs03318453 tanimoto score: 0.72	MMs03318455 tanimoto score: 0.72	MMs03357934 tanimoto score: 0.72	MMs03357935 tanimoto score: 0.72
MMs03357943 tanimoto score: 0.72	MMs03357944 tanimoto score: 0.72	MMs03374516 tanimoto score: 0.72	MMs03374770 tanimoto score: 0.72
MMs03384209 tanimoto score: 0.72	MMs03406587 tanimoto score: 0.72	MMs03406954 tanimoto score: 0.72	MMs03441036 tanimoto score: 0.72
MMs03441041 tanimoto score: 0.72	MMs03444277 tanimoto score: 0.72	MMs03445579 tanimoto score: 0.72	MMs03447279 tanimoto score: 0.72
MMs03447282 tanimoto score: 0.72	MMs03531528 tanimoto score: 0.72	MMs03531559 tanimoto score: 0.72	MMs03531998 tanimoto score: 0.72

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