MMsINC Database Search
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Ligand PDB



ligand: 406
Name: N-[3-(4,5'-BIPYRIMIDIN-2-YLAMINO)-4-METHYLPHENYL]-4-{[(3S)-3-(DIMETHYLAMINO)PYRROLIDIN-1-YL]METHYL}-
3-(TRIFLUOROMETHYL)BENZAMIDE
SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cncnc3)NC(=O)c4ccc(c(c4)C(F)(F)F)CN5CCC(
C5)N(C)C		[show PDB table]

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

Neutral Molecules: 72154Ionic States: 7582Tautomers: 3691Drug Similarity: 18 Items found 41 - 60 of 72154 



of 3608    Go to Page   



MMs02008224
tanimoto score: 0.85
MMs02008207
tanimoto score: 0.85
MMs02008174
tanimoto score: 0.85
MMs02008175
tanimoto score: 0.85

MMs02008208
tanimoto score: 0.85
MMs02008225
tanimoto score: 0.85
MMs00887573
tanimoto score: 0.85
MMs00030296
tanimoto score: 0.85

MMs01722243
tanimoto score: 0.85
MMs00030294
tanimoto score: 0.85
MMs01207861
tanimoto score: 0.85
MMs01683400
tanimoto score: 0.85

MMs01858234
tanimoto score: 0.85
MMs01206572
tanimoto score: 0.85
MMs00766610
tanimoto score: 0.85
MMs00883721
tanimoto score: 0.85

MMs00056443
tanimoto score: 0.85
MMs01473767
tanimoto score: 0.85
MMs01439878
tanimoto score: 0.85
MMs01473770
tanimoto score: 0.85


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