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 641 - 660 of 2083 



of 105    Go to Page   



MMs01847850
tanimoto score: 0.74

MMs00024120
tanimoto score: 0.74

MMs01884681
tanimoto score: 0.74

MMs01847855
tanimoto score: 0.74

MMs01878831
tanimoto score: 0.74

MMs01847857
tanimoto score: 0.74

MMs01884682
tanimoto score: 0.74

MMs01815597
tanimoto score: 0.74

MMs01884683
tanimoto score: 0.74

MMs02625916
tanimoto score: 0.74

MMs01878830
tanimoto score: 0.74

MMs01884684
tanimoto score: 0.74

MMs02226303
tanimoto score: 0.74

MMs01852815
tanimoto score: 0.74

MMs03254981
tanimoto score: 0.74

MMs03250527
tanimoto score: 0.74

MMs03251033
tanimoto score: 0.74

MMs03251169
tanimoto score: 0.74

MMs03239742
tanimoto score: 0.74

MMs03237272
tanimoto score: 0.74


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