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 121 - 140 of 980 



of 49    Go to Page   



MMs02257371
tanimoto score: 0.81
MMs03778845
tanimoto score: 0.81
MMs02671861
tanimoto score: 0.81
MMs01058761
tanimoto score: 0.81

MMs03251174
tanimoto score: 0.8
MMs02279013
tanimoto score: 0.8
MMs02855494
tanimoto score: 0.8
MMs02346220
tanimoto score: 0.8

MMs01242951
tanimoto score: 0.8
MMs02815982
tanimoto score: 0.8
MMs01058779
tanimoto score: 0.8
MMs01058776
tanimoto score: 0.8

MMs00746971
tanimoto score: 0.8
MMs02257796
tanimoto score: 0.8
MMs02258501
tanimoto score: 0.8
MMs03653514
tanimoto score: 0.8

MMs02323124
tanimoto score: 0.8
MMs03426694
tanimoto score: 0.8
MMs03304981
tanimoto score: 0.8
MMs03304978
tanimoto score: 0.8


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