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 301 - 320 of 13912

of 696 Go to Page

MMs00407060 tanimoto score: 0.79	MMs00143598 tanimoto score: 0.79	MMs00407061 tanimoto score: 0.79	MMs01270840 tanimoto score: 0.79
MMs00230334 tanimoto score: 0.79	MMs01270839 tanimoto score: 0.79	MMs01274203 tanimoto score: 0.79	MMs00407059 tanimoto score: 0.79
MMs00407062 tanimoto score: 0.79	MMs01253501 tanimoto score: 0.79	MMs01261582 tanimoto score: 0.79	MMs00707673 tanimoto score: 0.79
MMs02287096 tanimoto score: 0.79	MMs02163241 tanimoto score: 0.79	MMs02151190 tanimoto score: 0.79	MMs02131375 tanimoto score: 0.79
MMs02118599 tanimoto score: 0.79	MMs00117143 tanimoto score: 0.79	MMs01024613 tanimoto score: 0.79	MMs02104556 tanimoto score: 0.79

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