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ligand: AA5 Name: N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE SMILES: C c1c(c(c(cn1)COP(=O)(O)O)C=NC(CCSC)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02346221 tanimoto score: 0.77	MMs03324921 tanimoto score: 0.77	MMs03626199 tanimoto score: 0.77	MMs03263218 tanimoto score: 0.77
MMs00382728 tanimoto score: 0.77	MMs03258181 tanimoto score: 0.77	MMs02828211 tanimoto score: 0.77	MMs00750213 tanimoto score: 0.77
MMs03211637 tanimoto score: 0.77	MMs01883861 tanimoto score: 0.76	MMs02815103 tanimoto score: 0.76	MMs02777813 tanimoto score: 0.76
MMs03215384 tanimoto score: 0.76	MMs02443049 tanimoto score: 0.76	MMs03521636 tanimoto score: 0.76	MMs02671861 tanimoto score: 0.76
MMs02965921 tanimoto score: 0.76	MMs03215369 tanimoto score: 0.76	MMs01058761 tanimoto score: 0.76	MMs02819636 tanimoto score: 0.76

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