MMsINC Database Search
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Ligand PDB



ligand: RB1
Name: 3-[(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)METHYL]PHENOL
SMILES: CC(C)(C)n1c2c(c(n1)C
c3cccc(c3)O)c(ncn2)N
[show PDB table]


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

Neutral Molecules: 14238Ionic States: 2341Tautomers: 166Drug Similarity: 0 Items found 121 - 140 of 14238 



of 712    Go to Page   



MMs01890168
tanimoto score: 0.82

MMs01832902
tanimoto score: 0.81

MMs01813259
tanimoto score: 0.81

MMs02896524
tanimoto score: 0.81

MMs01803810
tanimoto score: 0.81

MMs02632439
tanimoto score: 0.81

MMs00432451
tanimoto score: 0.81

MMs02584461
tanimoto score: 0.81

MMs01729666
tanimoto score: 0.81

MMs02620290
tanimoto score: 0.81

MMs00432300
tanimoto score: 0.81

MMs02211482
tanimoto score: 0.81

MMs01694199
tanimoto score: 0.81

MMs02130842
tanimoto score: 0.81

MMs00362576
tanimoto score: 0.81

MMs01696995
tanimoto score: 0.81

MMs02210077
tanimoto score: 0.81

MMs02370462
tanimoto score: 0.81

MMs00299991
tanimoto score: 0.81

MMs00413491
tanimoto score: 0.81


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