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 141 - 160 of 2083 



of 105    Go to Page   



MMs03759729
tanimoto score: 0.85
MMs03860819
tanimoto score: 0.85
MMs03032691
tanimoto score: 0.85
MMs03263777
tanimoto score: 0.85

MMs02893854
tanimoto score: 0.85
MMs01516020
tanimoto score: 0.85
MMs02863927
tanimoto score: 0.85
MMs02865213
tanimoto score: 0.85

MMs02494565
tanimoto score: 0.85
MMs01058775
tanimoto score: 0.85
MMs02258663
tanimoto score: 0.84
MMs02258664
tanimoto score: 0.84

MMs03241200
tanimoto score: 0.84
MMs02327364
tanimoto score: 0.84
MMs02818696
tanimoto score: 0.84
MMs01883861
tanimoto score: 0.84

MMs02327355
tanimoto score: 0.84
MMs01058784
tanimoto score: 0.84
MMs03778834
tanimoto score: 0.84
MMs03521892
tanimoto score: 0.84


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