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 221 - 240 of 2083

of 105 Go to Page

MMs01733374 tanimoto score: 0.81	MMs02443994 tanimoto score: 0.81	MMs03283735 tanimoto score: 0.81	MMs03215384 tanimoto score: 0.81
MMs02327359 tanimoto score: 0.81	MMs02191083 tanimoto score: 0.81	MMs03160963 tanimoto score: 0.81	MMs03258181 tanimoto score: 0.81
MMs02777813 tanimoto score: 0.8	MMs03617118 tanimoto score: 0.8	MMs02637644 tanimoto score: 0.8	MMs00749914 tanimoto score: 0.8
MMs02316782 tanimoto score: 0.8	MMs00192151 tanimoto score: 0.8	MMs01885599 tanimoto score: 0.8	MMs01894059 tanimoto score: 0.8
MMs01058780 tanimoto score: 0.8	MMs01894061 tanimoto score: 0.8	MMs02500834 tanimoto score: 0.8	MMs01058772 tanimoto score: 0.8

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