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 661 - 680 of 2083 



of 105    Go to Page   



MMs00365020
tanimoto score: 0.74

MMs03237272
tanimoto score: 0.74

MMs03239742
tanimoto score: 0.74

MMs03250527
tanimoto score: 0.74

MMs03215378
tanimoto score: 0.74

MMs01747870
tanimoto score: 0.74

MMs02226303
tanimoto score: 0.74

MMs01747869
tanimoto score: 0.74

MMs01747868
tanimoto score: 0.74

MMs01747867
tanimoto score: 0.74

MMs01747762
tanimoto score: 0.74

MMs03215367
tanimoto score: 0.74

MMs01747761
tanimoto score: 0.74

MMs01747760
tanimoto score: 0.74

MMs00804630
tanimoto score: 0.74

MMs01747759
tanimoto score: 0.74

MMs00336523
tanimoto score: 0.74

MMs03215364
tanimoto score: 0.74

MMs03215370
tanimoto score: 0.74

MMs01746876
tanimoto score: 0.74


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