MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LII
Name: (Z)-6-(2-[2,5-DIMETHOXYPHENYL]ETHEN-1-YL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE
SMILES: Cc1c(c
nc2c1c(nc(n2)N)N)C=Cc3cc(ccc3OC)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27221Ionic States: 2979Tautomers: 761Drug Similarity: 6

Items found 81 - 100 of 27221

of 1362 Go to Page

MMs03417957 tanimoto score: 0.87	MMs03077168 tanimoto score: 0.87	MMs02757482 tanimoto score: 0.87	MMs02610206 tanimoto score: 0.87
MMs03185755 tanimoto score: 0.87	MMs03077161 tanimoto score: 0.87	MMs03109981 tanimoto score: 0.87	MMs02614199 tanimoto score: 0.87
MMs03107767 tanimoto score: 0.87	MMs02609500 tanimoto score: 0.87	MMs03109904 tanimoto score: 0.87	MMs03110111 tanimoto score: 0.87
MMs03413162 tanimoto score: 0.87	MMs03107853 tanimoto score: 0.86	MMs02609149 tanimoto score: 0.86	MMs03077126 tanimoto score: 0.86
MMs03107850 tanimoto score: 0.86	MMs03077116 tanimoto score: 0.86	MMs02377148 tanimoto score: 0.86	MMs03077125 tanimoto score: 0.86

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