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 121 - 140 of 27221

of 1362 Go to Page

MMs03079690 tanimoto score: 0.86	MMs02609149 tanimoto score: 0.86	MMs03077157 tanimoto score: 0.86	MMs02614176 tanimoto score: 0.86
MMs02614221 tanimoto score: 0.86	MMs03413243 tanimoto score: 0.86	MMs02377148 tanimoto score: 0.86	MMs03077125 tanimoto score: 0.86
MMs03212865 tanimoto score: 0.86	MMs03077126 tanimoto score: 0.86	MMs03077116 tanimoto score: 0.86	MMs03297685 tanimoto score: 0.86
MMs01396984 tanimoto score: 0.86	MMs03110119 tanimoto score: 0.86	MMs03110126 tanimoto score: 0.86	MMs01396982 tanimoto score: 0.86
MMs03109997 tanimoto score: 0.86	MMs03077113 tanimoto score: 0.86	MMs02610569 tanimoto score: 0.86	MMs02137395 tanimoto score: 0.86

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