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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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MMs02352647 tanimoto score: 0.72	MMs02394894 tanimoto score: 0.72	MMs02418647 tanimoto score: 0.72	MMs02439032 tanimoto score: 0.72
MMs02494457 tanimoto score: 0.72	MMs02494550 tanimoto score: 0.72	MMs02500834 tanimoto score: 0.72	MMs02616639 tanimoto score: 0.72
MMs02616640 tanimoto score: 0.72	MMs02632821 tanimoto score: 0.72	MMs02632822 tanimoto score: 0.72	MMs02637575 tanimoto score: 0.72
MMs02637646 tanimoto score: 0.72	MMs02637648 tanimoto score: 0.72	MMs02658006 tanimoto score: 0.72	MMs02681419 tanimoto score: 0.72
MMs02699215 tanimoto score: 0.72	MMs02738464 tanimoto score: 0.72	MMs02738465 tanimoto score: 0.72	MMs02777813 tanimoto score: 0.72

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