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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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MMs03778840 tanimoto score: 0.91	MMs02865559 tanimoto score: 0.91	MMs03789036 tanimoto score: 0.91	MMs03080380 tanimoto score: 0.9
MMs03079865 tanimoto score: 0.9	MMs02865369 tanimoto score: 0.9	MMs02865308 tanimoto score: 0.9	MMs03860819 tanimoto score: 0.9
MMs02865215 tanimoto score: 0.9	MMs03079863 tanimoto score: 0.9	MMs03449029 tanimoto score: 0.9	MMs02865143 tanimoto score: 0.9
MMs03789034 tanimoto score: 0.9	MMs03449025 tanimoto score: 0.89	MMs03215361 tanimoto score: 0.89	MMs03626195 tanimoto score: 0.88
MMs03215382 tanimoto score: 0.88	MMs03778832 tanimoto score: 0.88	MMs03032691 tanimoto score: 0.88	MMs03715551 tanimoto score: 0.88

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