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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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MMs01514716 tanimoto score: 0.77	MMs01058774 tanimoto score: 0.76	MMs03524912 tanimoto score: 0.76	MMs03458797 tanimoto score: 0.76
MMs01058773 tanimoto score: 0.76	MMs02286588 tanimoto score: 0.76	MMs01058763 tanimoto score: 0.76	MMs01874546 tanimoto score: 0.76
MMs02819638 tanimoto score: 0.76	MMs02827968 tanimoto score: 0.76	MMs03287602 tanimoto score: 0.76	MMs03778834 tanimoto score: 0.76
MMs02818696 tanimoto score: 0.76	MMs01058790 tanimoto score: 0.76	MMs02819635 tanimoto score: 0.76	MMs01883861 tanimoto score: 0.76
MMs02741660 tanimoto score: 0.76	MMs02203903 tanimoto score: 0.76	MMs02198152 tanimoto score: 0.76	MMs01733824 tanimoto score: 0.76

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