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 321 - 340 of 13912

of 696 Go to Page

MMs00414791 tanimoto score: 0.79	MMs00407061 tanimoto score: 0.79	MMs00407062 tanimoto score: 0.79	MMs00407059 tanimoto score: 0.79
MMs00230334 tanimoto score: 0.79	MMs00143598 tanimoto score: 0.79	MMs02131375 tanimoto score: 0.79	MMs02151190 tanimoto score: 0.79
MMs01270840 tanimoto score: 0.79	MMs00407060 tanimoto score: 0.79	MMs00117142 tanimoto score: 0.79	MMs00116958 tanimoto score: 0.79
MMs02104556 tanimoto score: 0.79	MMs00117143 tanimoto score: 0.79	MMs00219358 tanimoto score: 0.79	MMs00115245 tanimoto score: 0.79
MMs02096771 tanimoto score: 0.79	MMs00115246 tanimoto score: 0.79	MMs00115244 tanimoto score: 0.79	MMs02096949 tanimoto score: 0.79

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