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 241 - 260 of 27221

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MMs03109903 tanimoto score: 0.84	MMs03109669 tanimoto score: 0.84	MMs02382424 tanimoto score: 0.84	MMs00138648 tanimoto score: 0.84
MMs03109408 tanimoto score: 0.84	MMs03109558 tanimoto score: 0.84	MMs03110011 tanimoto score: 0.84	MMs00816635 tanimoto score: 0.84
MMs01743324 tanimoto score: 0.84	MMs02643896 tanimoto score: 0.84	MMs01674524 tanimoto score: 0.84	MMs02615843 tanimoto score: 0.84
MMs01689027 tanimoto score: 0.84	MMs03109322 tanimoto score: 0.84	MMs02614231 tanimoto score: 0.84	MMs02614259 tanimoto score: 0.84
MMs02614226 tanimoto score: 0.84	MMs02615674 tanimoto score: 0.84	MMs02644609 tanimoto score: 0.84	MMs01646899 tanimoto score: 0.84

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