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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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MMs02864039 tanimoto score: 0.88	MMs03079865 tanimoto score: 0.88	MMs02865488 tanimoto score: 0.88	MMs02865549 tanimoto score: 0.88
MMs03679825 tanimoto score: 0.88	MMs02865289 tanimoto score: 0.88	MMs02865308 tanimoto score: 0.88	MMs03702024 tanimoto score: 0.88
MMs03702020 tanimoto score: 0.88	MMs02865369 tanimoto score: 0.88	MMs03079863 tanimoto score: 0.88	MMs03414082 tanimoto score: 0.88
MMs03080380 tanimoto score: 0.88	MMs02865215 tanimoto score: 0.88	MMs02865551 tanimoto score: 0.87	MMs02865559 tanimoto score: 0.87
MMs02863870 tanimoto score: 0.87	MMs03789040 tanimoto score: 0.87	MMs03789038 tanimoto score: 0.87	MMs03789036 tanimoto score: 0.87

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