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 201 - 220 of 33756 



of 1688    Go to Page   



MMs02806575
tanimoto score: 0.84

MMs00900230
tanimoto score: 0.84

MMs02289518
tanimoto score: 0.84

MMs02701070
tanimoto score: 0.84

MMs01738716
tanimoto score: 0.83

MMs00885872
tanimoto score: 0.83

MMs01936785
tanimoto score: 0.83

MMs02669875
tanimoto score: 0.83

MMs00854180
tanimoto score: 0.83

MMs02623429
tanimoto score: 0.83

MMs02695212
tanimoto score: 0.83

MMs02614196
tanimoto score: 0.83

MMs02613533
tanimoto score: 0.83

MMs02614230
tanimoto score: 0.83

MMs02614234
tanimoto score: 0.83

MMs02695213
tanimoto score: 0.83

MMs02610929
tanimoto score: 0.83

MMs02610833
tanimoto score: 0.83

MMs02610776
tanimoto score: 0.83

MMs01529795
tanimoto score: 0.83


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