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 1 - 20 of 2083 



of 105    Go to Page   



MMs03626195
tanimoto score: 0.98

MMs02863870
tanimoto score: 0.96

MMs03751264
tanimoto score: 0.95

MMs03751262
tanimoto score: 0.95

MMs02236571
tanimoto score: 0.94

MMs02488277
tanimoto score: 0.94

MMs03521663
tanimoto score: 0.93

MMs02294532
tanimoto score: 0.93

MMs03778838
tanimoto score: 0.93

MMs02865551
tanimoto score: 0.93

MMs03778842
tanimoto score: 0.93

MMs02325485
tanimoto score: 0.92

MMs02865607
tanimoto score: 0.92

MMs03778840
tanimoto score: 0.92

MMs03778836
tanimoto score: 0.92

MMs02326543
tanimoto score: 0.92

MMs02865549
tanimoto score: 0.92

MMs02325484
tanimoto score: 0.92

MMs03449025
tanimoto score: 0.92

MMs02257459
tanimoto score: 0.91


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