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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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MMs03765747 tanimoto score: 0.72	MMs03796995 tanimoto score: 0.72	MMs03828242 tanimoto score: 0.72	MMs03846653 tanimoto score: 0.72
MMs03846879 tanimoto score: 0.72	MMs03848055 tanimoto score: 0.72	MMs03848437 tanimoto score: 0.72	MMs03848446 tanimoto score: 0.72
MMs03942777 tanimoto score: 0.72	MMs00457462 tanimoto score: 0.71	MMs02540582 tanimoto score: 0.71	MMs01497353 tanimoto score: 0.71
MMs01483624 tanimoto score: 0.71	MMs01480674 tanimoto score: 0.71	MMs01428928 tanimoto score: 0.71	MMs01396817 tanimoto score: 0.71
MMs03318456 tanimoto score: 0.71	MMs03318459 tanimoto score: 0.71	MMs03318464 tanimoto score: 0.71	MMs03802623 tanimoto score: 0.71

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