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 41 - 60 of 33756 



of 1688    Go to Page   



MMs02241459
tanimoto score: 0.87

MMs02241451
tanimoto score: 0.87

MMs02241449
tanimoto score: 0.87

MMs02409941
tanimoto score: 0.87

MMs01969850
tanimoto score: 0.87

MMs02241454
tanimoto score: 0.87

MMs00885429
tanimoto score: 0.87

MMs01805375
tanimoto score: 0.87

MMs03382919
tanimoto score: 0.87

MMs01955107
tanimoto score: 0.86

MMs00713901
tanimoto score: 0.86

MMs00865888
tanimoto score: 0.86

MMs00900231
tanimoto score: 0.86

MMs01929787
tanimoto score: 0.86

MMs00900232
tanimoto score: 0.86

MMs01927398
tanimoto score: 0.86

MMs00885399
tanimoto score: 0.86

MMs00865887
tanimoto score: 0.86

MMs00865958
tanimoto score: 0.86

MMs00885343
tanimoto score: 0.86


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