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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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MMs01874546 tanimoto score: 0.78	MMs01058774 tanimoto score: 0.78	MMs01058773 tanimoto score: 0.78	MMs01058771 tanimoto score: 0.78
MMs03521666 tanimoto score: 0.78	MMs03607748 tanimoto score: 0.78	MMs01058766 tanimoto score: 0.78	MMs01058763 tanimoto score: 0.78
MMs03263220 tanimoto score: 0.78	MMs01058758 tanimoto score: 0.77	MMs01023074 tanimoto score: 0.77	MMs02258577 tanimoto score: 0.77
MMs03160960 tanimoto score: 0.77	MMs02245230 tanimoto score: 0.77	MMs02819638 tanimoto score: 0.77	MMs02191901 tanimoto score: 0.77
MMs01514716 tanimoto score: 0.77	MMs01497368 tanimoto score: 0.77	MMs02494459 tanimoto score: 0.77	MMs03759736 tanimoto score: 0.77

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