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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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MMs00400561 tanimoto score: 0.71	MMs00383714 tanimoto score: 0.71	MMs00304843 tanimoto score: 0.71	MMs00092161 tanimoto score: 0.71
MMs02828600 tanimoto score: 0.71	MMs02828602 tanimoto score: 0.71	MMs00092160 tanimoto score: 0.71	MMs02818046 tanimoto score: 0.71
MMs02754824 tanimoto score: 0.71	MMs02754823 tanimoto score: 0.71	MMs02741486 tanimoto score: 0.71	MMs02741485 tanimoto score: 0.71
MMs02738469 tanimoto score: 0.71	MMs02738468 tanimoto score: 0.71	MMs02738467 tanimoto score: 0.71	MMs02738466 tanimoto score: 0.71
MMs02713835 tanimoto score: 0.71	MMs02713834 tanimoto score: 0.71	MMs02684773 tanimoto score: 0.71	MMs02684772 tanimoto score: 0.71

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