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 1061 - 1080 of 33756 



of 1688    Go to Page   



MMs02806595
tanimoto score: 0.8

MMs02815250
tanimoto score: 0.8

MMs02806577
tanimoto score: 0.8

MMs00921109
tanimoto score: 0.8

MMs00327847
tanimoto score: 0.8

MMs01016243
tanimoto score: 0.8

MMs01778931
tanimoto score: 0.8

MMs02105071
tanimoto score: 0.8

MMs02110131
tanimoto score: 0.8

MMs00900318
tanimoto score: 0.8

MMs02794769
tanimoto score: 0.8

MMs02794770
tanimoto score: 0.8

MMs00900312
tanimoto score: 0.8

MMs01775167
tanimoto score: 0.8

MMs00422706
tanimoto score: 0.8

MMs00900310
tanimoto score: 0.8

MMs02082212
tanimoto score: 0.8

MMs02794717
tanimoto score: 0.8

MMs02731744
tanimoto score: 0.8

MMs02049748
tanimoto score: 0.8


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