MMsINC Database Search
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Ligand PDB



ligand: BYP
Name: (2R)-1-{4-[(4-ANILINO-5-BROMOPYRIMIDIN-2-YL)AMINO]PHENOXY}-3-(DIMETHYLAMINO)PROPAN-2-OL
SMILES: CN(C
)CC(COc1ccc(cc1)Nc2ncc(c(n2)Nc3ccccc3)Br)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19748Ionic States: 2005Tautomers: 246Drug Similarity: 3 Items found 401 - 420 of 19748 



of 988    Go to Page   



MMs00236897
tanimoto score: 0.8
MMs00236896
tanimoto score: 0.8
MMs01024610
tanimoto score: 0.8
MMs01024423
tanimoto score: 0.8

MMs01391907
tanimoto score: 0.8
MMs00670528
tanimoto score: 0.8
MMs02425464
tanimoto score: 0.8
MMs02458504
tanimoto score: 0.8

MMs01024392
tanimoto score: 0.8
MMs02311747
tanimoto score: 0.8
MMs00652040
tanimoto score: 0.8
MMs02311748
tanimoto score: 0.8

MMs01024410
tanimoto score: 0.8
MMs00076479
tanimoto score: 0.8
MMs00652038
tanimoto score: 0.8
MMs02258190
tanimoto score: 0.8

MMs00369778
tanimoto score: 0.8
MMs02458506
tanimoto score: 0.8
MMs00209200
tanimoto score: 0.8
MMs00617946
tanimoto score: 0.8


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