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ligand: HEY Name: (2E)-2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]-5-PHOSPHONOPENT- 2-ENOIC ACID SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(=CCCP(=O)(O)O)C(=O)O)O

[show PDB table]

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

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MMs03449029 tanimoto score: 0.86	MMs03860819 tanimoto score: 0.86	MMs02865402 tanimoto score: 0.86	MMs02865553 tanimoto score: 0.86
MMs03778826 tanimoto score: 0.86	MMs03032691 tanimoto score: 0.86	MMs03778832 tanimoto score: 0.86	MMs03715551 tanimoto score: 0.85
MMs02893856 tanimoto score: 0.85	MMs01774308 tanimoto score: 0.85	MMs03444606 tanimoto score: 0.85	MMs03020324 tanimoto score: 0.85
MMs03444604 tanimoto score: 0.85	MMs03715579 tanimoto score: 0.85	MMs02819187 tanimoto score: 0.85	MMs02236571 tanimoto score: 0.85
MMs02488277 tanimoto score: 0.85	MMs03449027 tanimoto score: 0.84	MMs03446535 tanimoto score: 0.84	MMs02865129 tanimoto score: 0.84

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