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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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MMs03016996 tanimoto score: 0.72	MMs03078102 tanimoto score: 0.72	MMs03084245 tanimoto score: 0.72	MMs03084246 tanimoto score: 0.72
MMs03084247 tanimoto score: 0.72	MMs03084248 tanimoto score: 0.72	MMs03084252 tanimoto score: 0.72	MMs03084256 tanimoto score: 0.72
MMs03084257 tanimoto score: 0.72	MMs03084258 tanimoto score: 0.72	MMs03084697 tanimoto score: 0.72	MMs03174474 tanimoto score: 0.72
MMs03174475 tanimoto score: 0.72	MMs03186369 tanimoto score: 0.72	MMs03186370 tanimoto score: 0.72	MMs03210081 tanimoto score: 0.72
MMs03211637 tanimoto score: 0.72	MMs03263213 tanimoto score: 0.72	MMs03272962 tanimoto score: 0.72	MMs03313648 tanimoto score: 0.72

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