MMsINC Database Search
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Ligand PDB



ligand: P3D
Name: (4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)C=NCCCCCN)O		[show PDB table]

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

Neutral Molecules: 2083Ionic States: 652Tautomers: 24Drug Similarity: 6 Items found 521 - 540 of 2083 



of 105    Go to Page   



MMs03413917
tanimoto score: 0.75
MMs00849664
tanimoto score: 0.75
MMs00706145
tanimoto score: 0.75
MMs00846359
tanimoto score: 0.75

MMs03394904
tanimoto score: 0.75
MMs00841057
tanimoto score: 0.75
MMs02259133
tanimoto score: 0.75
MMs00837377
tanimoto score: 0.75

MMs02816817
tanimoto score: 0.75
MMs00836820
tanimoto score: 0.75
MMs00094973
tanimoto score: 0.75
MMs02805456
tanimoto score: 0.75

MMs00770792
tanimoto score: 0.75
MMs03287610
tanimoto score: 0.75
MMs03282331
tanimoto score: 0.75
MMs03267476
tanimoto score: 0.75

MMs02657992
tanimoto score: 0.75
MMs03264503
tanimoto score: 0.75
MMs00706146
tanimoto score: 0.75
MMs03263217
tanimoto score: 0.75


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