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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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MMs01058778 tanimoto score: 0.72	MMs01305633 tanimoto score: 0.72	MMs01497367 tanimoto score: 0.72	MMs01497369 tanimoto score: 0.72
MMs01580155 tanimoto score: 0.72	MMs01580177 tanimoto score: 0.72	MMs01580178 tanimoto score: 0.72	MMs01669247 tanimoto score: 0.72
MMs01676018 tanimoto score: 0.72	MMs01676019 tanimoto score: 0.72	MMs01676020 tanimoto score: 0.72	MMs01739450 tanimoto score: 0.72
MMs01873781 tanimoto score: 0.72	MMs01873782 tanimoto score: 0.72	MMs01873790 tanimoto score: 0.72	MMs01873791 tanimoto score: 0.72
MMs01945283 tanimoto score: 0.72	MMs01945284 tanimoto score: 0.72	MMs02026695 tanimoto score: 0.72	MMs02026696 tanimoto score: 0.72

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