MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P3T
Name: (4-{[(4-AMINOBUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)CNCCCCN)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2102Ionic States: 804Tautomers: 22Drug Similarity: 5

Items found 141 - 160 of 2102

of 106 Go to Page

MMs01058760 tanimoto score: 0.85	MMs02257572 tanimoto score: 0.85	MMs02863927 tanimoto score: 0.85	MMs02893854 tanimoto score: 0.85
MMs03778845 tanimoto score: 0.85	MMs02497245 tanimoto score: 0.85	MMs02242950 tanimoto score: 0.85	MMs02865129 tanimoto score: 0.85
MMs00746971 tanimoto score: 0.85	MMs03449027 tanimoto score: 0.85	MMs02327364 tanimoto score: 0.84	MMs02818696 tanimoto score: 0.84
MMs03020324 tanimoto score: 0.84	MMs01058773 tanimoto score: 0.84	MMs01058774 tanimoto score: 0.84	MMs01058771 tanimoto score: 0.84
MMs01058790 tanimoto score: 0.84	MMs02327355 tanimoto score: 0.84	MMs01058763 tanimoto score: 0.84	MMs01058766 tanimoto score: 0.84

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