MMsINC Database Search
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Ligand PDB



ligand: FOO
Name: (3E)-4-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}-2-IMINOBUT-3-ENOIC ACID
SMILES: Cc1
c(c(c(cn1)COP(=O)(O)O)C=CC(=N)C(=O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2244Ionic States: 418Tautomers: 32Drug Similarity: 4 Items found 201 - 220 of 2244 



of 113    Go to Page   



MMs02258577
tanimoto score: 0.8
MMs01497354
tanimoto score: 0.8
MMs03521659
tanimoto score: 0.8
MMs02819637
tanimoto score: 0.8

MMs02395686
tanimoto score: 0.8
MMs01058790
tanimoto score: 0.8
MMs02815103
tanimoto score: 0.8
MMs02818604
tanimoto score: 0.8

MMs02819237
tanimoto score: 0.8
MMs03263777
tanimoto score: 0.8
MMs01058774
tanimoto score: 0.8
MMs01058773
tanimoto score: 0.8

MMs02741660
tanimoto score: 0.8
MMs01058766
tanimoto score: 0.8
MMs01058765
tanimoto score: 0.8
MMs02681417
tanimoto score: 0.8

MMs02865442
tanimoto score: 0.8
MMs02191902
tanimoto score: 0.8
MMs01058763
tanimoto score: 0.8
MMs03653515
tanimoto score: 0.8


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