MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FAL
Name: (2R)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-
2-OL
SMILES: CN(C)CC(COc1ccc(cc1)Nc2nccc(n2)Nc3cc(ccc3Cl)Cl)O

[show PDB table]

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

Neutral Molecules: 13912Ionic States: 1311Tautomers: 140Drug Similarity: 0

Items found 261 - 280 of 13912

of 696 Go to Page

MMs02163242 tanimoto score: 0.79	MMs00707673 tanimoto score: 0.79	MMs02151190 tanimoto score: 0.79	MMs00670573 tanimoto score: 0.79
MMs01024395 tanimoto score: 0.79	MMs00117143 tanimoto score: 0.79	MMs00178535 tanimoto score: 0.79	MMs00178540 tanimoto score: 0.79
MMs00178534 tanimoto score: 0.79	MMs00115245 tanimoto score: 0.79	MMs00115246 tanimoto score: 0.79	MMs02118599 tanimoto score: 0.79
MMs02131375 tanimoto score: 0.79	MMs01024613 tanimoto score: 0.79	MMs00115243 tanimoto score: 0.79	MMs00116958 tanimoto score: 0.79
MMs00783567 tanimoto score: 0.79	MMs00940362 tanimoto score: 0.79	MMs00115244 tanimoto score: 0.79	MMs01024349 tanimoto score: 0.79

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