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 21 - 40 of 2083

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MMs02865553 tanimoto score: 0.91	MMs02257459 tanimoto score: 0.91	MMs03521661 tanimoto score: 0.91	MMs02257267 tanimoto score: 0.9
MMs02257845 tanimoto score: 0.9	MMs02129552 tanimoto score: 0.9	MMs02865211 tanimoto score: 0.9	MMs02865143 tanimoto score: 0.9
MMs03917544 tanimoto score: 0.9	MMs03680778 tanimoto score: 0.9	MMs01794896 tanimoto score: 0.9	MMs02819187 tanimoto score: 0.9
MMs02212684 tanimoto score: 0.9	MMs02865134 tanimoto score: 0.9	MMs02865293 tanimoto score: 0.9	MMs02479969 tanimoto score: 0.89
MMs02865215 tanimoto score: 0.89	MMs02480272 tanimoto score: 0.89	MMs02865488 tanimoto score: 0.89	MMs02480293 tanimoto score: 0.89

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