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 281 - 300 of 27221

of 1362 Go to Page

MMs03110047 tanimoto score: 0.84	MMs03110051 tanimoto score: 0.84	MMs02615674 tanimoto score: 0.84	MMs02614259 tanimoto score: 0.84
MMs02643896 tanimoto score: 0.84	MMs00816635 tanimoto score: 0.84	MMs02615843 tanimoto score: 0.84	MMs03110063 tanimoto score: 0.84
MMs00138648 tanimoto score: 0.84	MMs02614226 tanimoto score: 0.84	MMs01743324 tanimoto score: 0.84	MMs02614231 tanimoto score: 0.84
MMs01689027 tanimoto score: 0.84	MMs00832753 tanimoto score: 0.84	MMs02614177 tanimoto score: 0.84	MMs02614184 tanimoto score: 0.84
MMs01744806 tanimoto score: 0.84	MMs01674524 tanimoto score: 0.84	MMs03109903 tanimoto score: 0.84	MMs03110011 tanimoto score: 0.84

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