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 61 - 80 of 2083

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MMs02815982 tanimoto score: 0.88	MMs03446561 tanimoto score: 0.88	MMs02865308 tanimoto score: 0.88	MMs03080380 tanimoto score: 0.88
MMs03118717 tanimoto score: 0.88	MMs02257796 tanimoto score: 0.88	MMs03079865 tanimoto score: 0.88	MMs03446536 tanimoto score: 0.88
MMs03446545 tanimoto score: 0.88	MMs03079863 tanimoto score: 0.88	MMs03426694 tanimoto score: 0.87	MMs03446556 tanimoto score: 0.87
MMs02326623 tanimoto score: 0.87	MMs03446558 tanimoto score: 0.87	MMs02893856 tanimoto score: 0.87	MMs03446551 tanimoto score: 0.87
MMs02257372 tanimoto score: 0.87	MMs02865369 tanimoto score: 0.87	MMs03263214 tanimoto score: 0.87	MMs03444604 tanimoto score: 0.87

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