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 381 - 400 of 2083

of 105 Go to Page

MMs01774870 tanimoto score: 0.76	MMs01774871 tanimoto score: 0.76	MMs00174773 tanimoto score: 0.76	MMs00174771 tanimoto score: 0.76
MMs00174770 tanimoto score: 0.76	MMs02553335 tanimoto score: 0.76	MMs02213420 tanimoto score: 0.76	MMs03539700 tanimoto score: 0.76
MMs03502062 tanimoto score: 0.76	MMs03502060 tanimoto score: 0.76	MMs03453267 tanimoto score: 0.76	MMs02197649 tanimoto score: 0.76
MMs02203903 tanimoto score: 0.76	MMs02553336 tanimoto score: 0.76	MMs02191903 tanimoto score: 0.76	MMs02639867 tanimoto score: 0.76
MMs01058770 tanimoto score: 0.76	MMs00135158 tanimoto score: 0.76	MMs00126080 tanimoto score: 0.76	MMs02988386 tanimoto score: 0.76

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