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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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MMs00588164 tanimoto score: 0.71	MMs00588162 tanimoto score: 0.71	MMs00112605 tanimoto score: 0.71	MMs03874706 tanimoto score: 0.71
MMs00588161 tanimoto score: 0.71	MMs00563838 tanimoto score: 0.71	MMs00526423 tanimoto score: 0.71	MMs03700957 tanimoto score: 0.71
MMs03700958 tanimoto score: 0.71	MMs00503845 tanimoto score: 0.71	MMs00482940 tanimoto score: 0.71	MMs03893672 tanimoto score: 0.71
MMs03893688 tanimoto score: 0.71	MMs00468513 tanimoto score: 0.71	MMs02543640 tanimoto score: 0.71	MMs03702653 tanimoto score: 0.71
MMs03703182 tanimoto score: 0.71	MMs03703194 tanimoto score: 0.71	MMs03720222 tanimoto score: 0.71	MMs03720383 tanimoto score: 0.71

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