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 161 - 180 of 2102

of 106 Go to Page

MMs01058773 tanimoto score: 0.84	MMs01058766 tanimoto score: 0.84	MMs01058771 tanimoto score: 0.84	MMs02327364 tanimoto score: 0.84
MMs01883861 tanimoto score: 0.84	MMs02258501 tanimoto score: 0.84	MMs01058763 tanimoto score: 0.84	MMs01516020 tanimoto score: 0.84
MMs02863918 tanimoto score: 0.84	MMs02494565 tanimoto score: 0.84	MMs02327355 tanimoto score: 0.84	MMs03759729 tanimoto score: 0.84
MMs03304977 tanimoto score: 0.84	MMs00749374 tanimoto score: 0.84	MMs02815103 tanimoto score: 0.83	MMs03778834 tanimoto score: 0.83
MMs03215531 tanimoto score: 0.83	MMs02494459 tanimoto score: 0.83	MMs03759736 tanimoto score: 0.83	MMs03653515 tanimoto score: 0.83

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