MMsINC Ligand

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 161 - 180 of 2083

of 105 Go to Page

MMs03521784 tanimoto score: 0.84	MMs01058771 tanimoto score: 0.84	MMs02494609 tanimoto score: 0.84	MMs01058765 tanimoto score: 0.84
MMs01058766 tanimoto score: 0.84	MMs02494610 tanimoto score: 0.84	MMs02818696 tanimoto score: 0.84	MMs01058760 tanimoto score: 0.84
MMs01058759 tanimoto score: 0.84	MMs02865129 tanimoto score: 0.84	MMs02327364 tanimoto score: 0.84	MMs03304977 tanimoto score: 0.84
MMs02327355 tanimoto score: 0.84	MMs01883861 tanimoto score: 0.84	MMs03778845 tanimoto score: 0.84	MMs02863918 tanimoto score: 0.83
MMs02494459 tanimoto score: 0.83	MMs03020324 tanimoto score: 0.83	MMs03759736 tanimoto score: 0.83	MMs03653515 tanimoto score: 0.83

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