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 101 - 120 of 980

of 49 Go to Page

MMs03778845 tanimoto score: 0.81	MMs02863927 tanimoto score: 0.81	MMs02671862 tanimoto score: 0.81	MMs02297741 tanimoto score: 0.81
MMs03786774 tanimoto score: 0.81	MMs03521657 tanimoto score: 0.81	MMs02259110 tanimoto score: 0.81	MMs00382728 tanimoto score: 0.81
MMs02259132 tanimoto score: 0.81	MMs00107329 tanimoto score: 0.81	MMs02257371 tanimoto score: 0.81	MMs02479969 tanimoto score: 0.81
MMs02480272 tanimoto score: 0.81	MMs02865213 tanimoto score: 0.81	MMs01058761 tanimoto score: 0.81	MMs02480293 tanimoto score: 0.81
MMs02671861 tanimoto score: 0.81	MMs02346221 tanimoto score: 0.81	MMs02223895 tanimoto score: 0.81	MMs03215379 tanimoto score: 0.81

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