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 541 - 560 of 2083

of 105 Go to Page

MMs02819155 tanimoto score: 0.75	MMs02275654 tanimoto score: 0.75	MMs02279693 tanimoto score: 0.75	MMs01734615 tanimoto score: 0.75
MMs02304272 tanimoto score: 0.75	MMs00706146 tanimoto score: 0.75	MMs00706145 tanimoto score: 0.75	MMs02816817 tanimoto score: 0.75
MMs03287610 tanimoto score: 0.75	MMs01724839 tanimoto score: 0.75	MMs02805456 tanimoto score: 0.75	MMs01748451 tanimoto score: 0.75
MMs00693039 tanimoto score: 0.75	MMs03264503 tanimoto score: 0.75	MMs03267476 tanimoto score: 0.75	MMs02259133 tanimoto score: 0.75
MMs00645381 tanimoto score: 0.75	MMs03282331 tanimoto score: 0.75	MMs00087601 tanimoto score: 0.74	MMs01850536 tanimoto score: 0.74

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