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 81 - 100 of 2083 



of 105    Go to Page   



MMs03446550
tanimoto score: 0.87
MMs03446556
tanimoto score: 0.87
MMs02257795
tanimoto score: 0.87
MMs03446543
tanimoto score: 0.87

MMs03235529
tanimoto score: 0.87
MMs03446539
tanimoto score: 0.87
MMs03446558
tanimoto score: 0.87
MMs02865559
tanimoto score: 0.87

MMs03446540
tanimoto score: 0.87
MMs03653514
tanimoto score: 0.87
MMs02326623
tanimoto score: 0.87
MMs03446554
tanimoto score: 0.87

MMs02346221
tanimoto score: 0.87
MMs02819636
tanimoto score: 0.87
MMs02865369
tanimoto score: 0.87
MMs03446533
tanimoto score: 0.87

MMs03263214
tanimoto score: 0.87
MMs03444604
tanimoto score: 0.87
MMs02260029
tanimoto score: 0.87
MMs02257372
tanimoto score: 0.87


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