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 721 - 740 of 2083

of 105 Go to Page

MMs02130780 tanimoto score: 0.74	MMs03251033 tanimoto score: 0.74	MMs00276034 tanimoto score: 0.73	MMs02590460 tanimoto score: 0.73
MMs02586439 tanimoto score: 0.73	MMs02586440 tanimoto score: 0.73	MMs01538819 tanimoto score: 0.73	MMs01532630 tanimoto score: 0.73
MMs02590459 tanimoto score: 0.73	MMs01532628 tanimoto score: 0.73	MMs02586432 tanimoto score: 0.73	MMs00272123 tanimoto score: 0.73
MMs02586431 tanimoto score: 0.73	MMs00004715 tanimoto score: 0.73	MMs01515245 tanimoto score: 0.73	MMs02620663 tanimoto score: 0.73
MMs02553554 tanimoto score: 0.73	MMs03217584 tanimoto score: 0.73	MMs02520970 tanimoto score: 0.73	MMs02525143 tanimoto score: 0.73

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