MMsINC Ligand

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 161 - 180 of 17293

of 865 Go to Page

MMs00338230 tanimoto score: 0.8	MMs00286656 tanimoto score: 0.8	MMs00713867 tanimoto score: 0.8	MMs01024363 tanimoto score: 0.8
MMs02163338 tanimoto score: 0.8	MMs02118577 tanimoto score: 0.8	MMs01008975 tanimoto score: 0.8	MMs02141201 tanimoto score: 0.8
MMs00713094 tanimoto score: 0.8	MMs00713869 tanimoto score: 0.8	MMs00707210 tanimoto score: 0.8	MMs01000865 tanimoto score: 0.8
MMs01024303 tanimoto score: 0.8	MMs02151190 tanimoto score: 0.8	MMs02163339 tanimoto score: 0.8	MMs01987939 tanimoto score: 0.8
MMs00144883 tanimoto score: 0.8	MMs01985816 tanimoto score: 0.8	MMs01987940 tanimoto score: 0.8	MMs01987941 tanimoto score: 0.8

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