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 381 - 400 of 33756 



of 1688    Go to Page   



MMs00900303
tanimoto score: 0.82

MMs00900301
tanimoto score: 0.82

MMs01902738
tanimoto score: 0.82

MMs00661634
tanimoto score: 0.82

MMs01901820
tanimoto score: 0.82

MMs02610634
tanimoto score: 0.82

MMs01749377
tanimoto score: 0.82

MMs00900279
tanimoto score: 0.82

MMs00885319
tanimoto score: 0.82

MMs00885318
tanimoto score: 0.82

MMs02610191
tanimoto score: 0.82

MMs01901380
tanimoto score: 0.82

MMs02610562
tanimoto score: 0.82

MMs02612730
tanimoto score: 0.82

MMs00939779
tanimoto score: 0.82

MMs00900268
tanimoto score: 0.82

MMs00885329
tanimoto score: 0.82

MMs02613582
tanimoto score: 0.82

MMs00900269
tanimoto score: 0.82

MMs02403337
tanimoto score: 0.82


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