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 161 - 180 of 980

of 49 Go to Page

MMs02477255 tanimoto score: 0.79	MMs00004258 tanimoto score: 0.79	MMs02260029 tanimoto score: 0.79	MMs03778828 tanimoto score: 0.79
MMs01058786 tanimoto score: 0.79	MMs02388728 tanimoto score: 0.79	MMs01058785 tanimoto score: 0.79	MMs01058784 tanimoto score: 0.79
MMs03263214 tanimoto score: 0.79	MMs03283689 tanimoto score: 0.79	MMs02257372 tanimoto score: 0.79	MMs03759729 tanimoto score: 0.79
MMs02228224 tanimoto score: 0.79	MMs02242950 tanimoto score: 0.79	MMs01058765 tanimoto score: 0.79	MMs01058760 tanimoto score: 0.79
MMs01058759 tanimoto score: 0.79	MMs00411438 tanimoto score: 0.78	MMs01733824 tanimoto score: 0.78	MMs01516020 tanimoto score: 0.78

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