MMsINC Database Search
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Ligand PDB



ligand: DF1
Name: (2R)-1-[(5,6-DIPHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPAN-2-OL
SMILES: CC(CNc1c2c(c([nH]c2n
cn1)c3ccccc3)c4ccccc4)O
[show PDB table]


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

Neutral Molecules: 33756Ionic States: 4822Tautomers: 4216Drug Similarity: 16 Items found 361 - 380 of 33756 



of 1688    Go to Page   



MMs02612729
tanimoto score: 0.82

MMs02610949
tanimoto score: 0.82

MMs02610970
tanimoto score: 0.82

MMs00885304
tanimoto score: 0.82

MMs00885309
tanimoto score: 0.82

MMs02610990
tanimoto score: 0.82

MMs01928659
tanimoto score: 0.82

MMs02610893
tanimoto score: 0.82

MMs00900302
tanimoto score: 0.82

MMs02610875
tanimoto score: 0.82

MMs00900303
tanimoto score: 0.82

MMs01963107
tanimoto score: 0.82

MMs02610854
tanimoto score: 0.82

MMs02610751
tanimoto score: 0.82

MMs02610634
tanimoto score: 0.82

MMs00875437
tanimoto score: 0.82

MMs00900279
tanimoto score: 0.82

MMs01912426
tanimoto score: 0.82

MMs00900268
tanimoto score: 0.82

MMs00900269
tanimoto score: 0.82


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