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 21 - 40 of 27221

of 1362 Go to Page

MMs03077140 tanimoto score: 0.93	MMs03431851 tanimoto score: 0.93	MMs03430930 tanimoto score: 0.93	MMs03027726 tanimoto score: 0.93
MMs02626237 tanimoto score: 0.92	MMs03077160 tanimoto score: 0.91	MMs03077123 tanimoto score: 0.91	MMs03077135 tanimoto score: 0.91
MMs03077165 tanimoto score: 0.91	MMs03107782 tanimoto score: 0.9	MMs03106810 tanimoto score: 0.9	MMs03106820 tanimoto score: 0.9
MMs03431861 tanimoto score: 0.9	MMs03430470 tanimoto score: 0.9	MMs02817406 tanimoto score: 0.9	MMs03109994 tanimoto score: 0.9
MMs03107841 tanimoto score: 0.89	MMs03077134 tanimoto score: 0.89	MMs03077138 tanimoto score: 0.89	MMs03077120 tanimoto score: 0.89

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