MMsINC Database Search
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Ligand PDB



ligand: MFQ
Name: ((2-BROMO-4-METHYLPHENYL){6-[(4-{[(2S)-3-(DIMETHYLAMINO)-2-HYDROXYPROPYL]OXY}PHENYL)AMINO]PYRIMIDIN-
4-YL}AMINO)ACETONITRILE
SMILES: Cc1ccc(c(c1)Br)N(CC#N)c2cc(ncn2)Nc3ccc(cc3)OCC(CN(C)C)O
[show PDB table]


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

Neutral Molecules: 17293Ionic States: 1722Tautomers: 160Drug Similarity: 4 Items found 21 - 40 of 17293 



of 865    Go to Page   



MMs01024630
tanimoto score: 0.83

MMs03449332
tanimoto score: 0.83

MMs01024670
tanimoto score: 0.83

MMs00170155
tanimoto score: 0.83

MMs01024758
tanimoto score: 0.83

MMs00647978
tanimoto score: 0.83

MMs02903141
tanimoto score: 0.83

MMs02812306
tanimoto score: 0.83

MMs02794748
tanimoto score: 0.83

MMs02558131
tanimoto score: 0.83

MMs00607670
tanimoto score: 0.83

MMs01024410
tanimoto score: 0.83

MMs00588020
tanimoto score: 0.83

MMs00885472
tanimoto score: 0.83

MMs02149534
tanimoto score: 0.83

MMs00867937
tanimoto score: 0.82

MMs00439487
tanimoto score: 0.82

MMs00885464
tanimoto score: 0.82

MMs00439488
tanimoto score: 0.82

MMs00885470
tanimoto score: 0.82


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