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 761 - 780 of 2083

of 105 Go to Page

MMs00174777 tanimoto score: 0.73	MMs02590459 tanimoto score: 0.73	MMs03213298 tanimoto score: 0.73	MMs01226501 tanimoto score: 0.73
MMs01226500 tanimoto score: 0.73	MMs02586432 tanimoto score: 0.73	MMs02586439 tanimoto score: 0.73	MMs03215213 tanimoto score: 0.73
MMs02553554 tanimoto score: 0.73	MMs03211075 tanimoto score: 0.73	MMs03211103 tanimoto score: 0.73	MMs03211073 tanimoto score: 0.73
MMs03211104 tanimoto score: 0.73	MMs01221779 tanimoto score: 0.73	MMs00502119 tanimoto score: 0.73	MMs02586431 tanimoto score: 0.73
MMs02540582 tanimoto score: 0.73	MMs03210827 tanimoto score: 0.73	MMs01074124 tanimoto score: 0.73	MMs03197130 tanimoto score: 0.73

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