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 501 - 520 of 72154 



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MMs01735357
tanimoto score: 0.82

MMs01760542
tanimoto score: 0.82

MMs01813938
tanimoto score: 0.82

MMs01888007
tanimoto score: 0.82

MMs01058881
tanimoto score: 0.82

MMs01703943
tanimoto score: 0.82

MMs01690081
tanimoto score: 0.82

MMs01716273
tanimoto score: 0.82

MMs01058878
tanimoto score: 0.82

MMs01058998
tanimoto score: 0.82

MMs01058879
tanimoto score: 0.82

MMs00219213
tanimoto score: 0.82

MMs01058880
tanimoto score: 0.82

MMs00245057
tanimoto score: 0.82

MMs00245055
tanimoto score: 0.82

MMs01689351
tanimoto score: 0.82

MMs01685563
tanimoto score: 0.82

MMs01684738
tanimoto score: 0.82

MMs01734808
tanimoto score: 0.82

MMs02003738
tanimoto score: 0.82


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