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 481 - 500 of 2083 



of 105    Go to Page   



MMs01995778
tanimoto score: 0.75
MMs02325350
tanimoto score: 0.75
MMs00502117
tanimoto score: 0.75
MMs01995779
tanimoto score: 0.75

MMs01914088
tanimoto score: 0.75
MMs02304272
tanimoto score: 0.75
MMs03413917
tanimoto score: 0.75
MMs03394904
tanimoto score: 0.75

MMs03411801
tanimoto score: 0.75
MMs01058791
tanimoto score: 0.75
MMs02286690
tanimoto score: 0.75
MMs00140198
tanimoto score: 0.75

MMs03287610
tanimoto score: 0.75
MMs02275654
tanimoto score: 0.75
MMs02819155
tanimoto score: 0.75
MMs03282331
tanimoto score: 0.75

MMs02259133
tanimoto score: 0.75
MMs03264503
tanimoto score: 0.75
MMs03267476
tanimoto score: 0.75
MMs02805456
tanimoto score: 0.75


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