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 361 - 380 of 2083

of 105 Go to Page

MMs02297426 tanimoto score: 0.77	MMs02286696 tanimoto score: 0.77	MMs03359819 tanimoto score: 0.77	MMs03252381 tanimoto score: 0.77
MMs02671861 tanimoto score: 0.77	MMs01589190 tanimoto score: 0.77	MMs01516215 tanimoto score: 0.77	MMs02621259 tanimoto score: 0.77
MMs01491982 tanimoto score: 0.77	MMs01497354 tanimoto score: 0.77	MMs02628692 tanimoto score: 0.77	MMs02988387 tanimoto score: 0.76
MMs03502062 tanimoto score: 0.76	MMs00595925 tanimoto score: 0.76	MMs03453267 tanimoto score: 0.76	MMs02988386 tanimoto score: 0.76
MMs03502060 tanimoto score: 0.76	MMs02203903 tanimoto score: 0.76	MMs02213420 tanimoto score: 0.76	MMs02191903 tanimoto score: 0.76

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