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 701 - 720 of 2083

of 105 Go to Page

MMs02646517 tanimoto score: 0.74	MMs03240723 tanimoto score: 0.74	MMs03251169 tanimoto score: 0.74	MMs02625916 tanimoto score: 0.74
MMs01730289 tanimoto score: 0.74	MMs00289946 tanimoto score: 0.74	MMs02022516 tanimoto score: 0.74	MMs02239986 tanimoto score: 0.74
MMs02022515 tanimoto score: 0.74	MMs02022517 tanimoto score: 0.74	MMs00064027 tanimoto score: 0.74	MMs03237272 tanimoto score: 0.74
MMs03215373 tanimoto score: 0.74	MMs03215370 tanimoto score: 0.74	MMs03215378 tanimoto score: 0.74	MMs03215364 tanimoto score: 0.74
MMs03215367 tanimoto score: 0.74	MMs02549440 tanimoto score: 0.74	MMs02022518 tanimoto score: 0.74	MMs01593628 tanimoto score: 0.74

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