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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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MMs02545697 tanimoto score: 0.7	MMs01525661 tanimoto score: 0.7	MMs01525660 tanimoto score: 0.7	MMs03563364 tanimoto score: 0.7
MMs03563365 tanimoto score: 0.7	MMs02622353 tanimoto score: 0.7	MMs03802335 tanimoto score: 0.7	MMs03702734 tanimoto score: 0.7
MMs03313651 tanimoto score: 0.7	MMs00674974 tanimoto score: 0.7	MMs03313656 tanimoto score: 0.7	MMs03940658 tanimoto score: 0.7
MMs03802336 tanimoto score: 0.7	MMs03702765 tanimoto score: 0.7	MMs03802389 tanimoto score: 0.7	MMs02966078 tanimoto score: 0.7
MMs02966373 tanimoto score: 0.7	MMs03703655 tanimoto score: 0.7	MMs01393336 tanimoto score: 0.7	MMs03356165 tanimoto score: 0.7

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