MMsINC Database Search
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Ligand PDB



ligand: P1T
Name: 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID
SMILES: Cc1c(
c(c(cn1)COP(=O)(O)O)CNC(=C)C(=O)O)O		[show PDB table]

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

Neutral Molecules: 1233Ionic States: 372Tautomers: 21Drug Similarity: 2 Items found 181 - 200 of 1233 



of 62    Go to Page   



MMs03759729
tanimoto score: 0.8
MMs03521666
tanimoto score: 0.8
MMs02494565
tanimoto score: 0.8
MMs02494609
tanimoto score: 0.8

MMs02494610
tanimoto score: 0.8
MMs01058786
tanimoto score: 0.8
MMs03789048
tanimoto score: 0.8
MMs01058784
tanimoto score: 0.8

MMs01058785
tanimoto score: 0.8
MMs02228224
tanimoto score: 0.8
MMs03263777
tanimoto score: 0.8
MMs01058771
tanimoto score: 0.8

MMs02477255
tanimoto score: 0.8
MMs01058766
tanimoto score: 0.8
MMs02815103
tanimoto score: 0.8
MMs01058765
tanimoto score: 0.8

MMs02258577
tanimoto score: 0.8
MMs02304384
tanimoto score: 0.79
MMs02413026
tanimoto score: 0.79
MMs02258505
tanimoto score: 0.79


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