MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P3T
Name: (4-{[(4-AMINOBUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)CNCCCCN)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2102Ionic States: 804Tautomers: 22Drug Similarity: 5

Items found 21 - 40 of 2102

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MMs02257459 tanimoto score: 0.91	MMs02865211 tanimoto score: 0.91	MMs03449025 tanimoto score: 0.91	MMs02865143 tanimoto score: 0.91
MMs02326543 tanimoto score: 0.91	MMs02630706 tanimoto score: 0.91	MMs02257845 tanimoto score: 0.91	MMs02865291 tanimoto score: 0.9
MMs02129552 tanimoto score: 0.9	MMs02865293 tanimoto score: 0.9	MMs03917544 tanimoto score: 0.9	MMs03702020 tanimoto score: 0.9
MMs03702024 tanimoto score: 0.9	MMs02480293 tanimoto score: 0.9	MMs03679948 tanimoto score: 0.9	MMs03521661 tanimoto score: 0.9
MMs03680778 tanimoto score: 0.9	MMs02297741 tanimoto score: 0.89	MMs02479969 tanimoto score: 0.89	MMs02259110 tanimoto score: 0.89

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