MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 980Ionic States: 264Tautomers: 16Drug Similarity: 0

Items found 141 - 160 of 980

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MMs02279013 tanimoto score: 0.8	MMs03304981 tanimoto score: 0.8	MMs03215369 tanimoto score: 0.79	MMs03215528 tanimoto score: 0.79
MMs02258605 tanimoto score: 0.79	MMs02260029 tanimoto score: 0.79	MMs03263214 tanimoto score: 0.79	MMs02257572 tanimoto score: 0.79
MMs03215531 tanimoto score: 0.79	MMs02257795 tanimoto score: 0.79	MMs02257372 tanimoto score: 0.79	MMs02242950 tanimoto score: 0.79
MMs02388728 tanimoto score: 0.79	MMs02228224 tanimoto score: 0.79	MMs02199830 tanimoto score: 0.79	MMs03778828 tanimoto score: 0.79
MMs03759729 tanimoto score: 0.79	MMs03718640 tanimoto score: 0.79	MMs02210017 tanimoto score: 0.79	MMs02326623 tanimoto score: 0.79

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