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 21 - 40 of 33756 



of 1688    Go to Page   



MMs01971140
tanimoto score: 0.89

MMs02970788
tanimoto score: 0.88

MMs00885337
tanimoto score: 0.88

MMs01971359
tanimoto score: 0.88

MMs03901972
tanimoto score: 0.88

MMs00644583
tanimoto score: 0.88

MMs00644582
tanimoto score: 0.88

MMs03524915
tanimoto score: 0.88

MMs02911816
tanimoto score: 0.88

MMs01960725
tanimoto score: 0.88

MMs01933499
tanimoto score: 0.87

MMs01969850
tanimoto score: 0.87

MMs02911825
tanimoto score: 0.87

MMs00885429
tanimoto score: 0.87

MMs02970773
tanimoto score: 0.87

MMs01961045
tanimoto score: 0.87

MMs02911820
tanimoto score: 0.87

MMs01938050
tanimoto score: 0.87

MMs02911817
tanimoto score: 0.87

MMs02409941
tanimoto score: 0.87


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