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 101 - 120 of 13912

of 696 Go to Page

MMs02685536 tanimoto score: 0.81	MMs02662595 tanimoto score: 0.81	MMs01024303 tanimoto score: 0.81	MMs00156841 tanimoto score: 0.81
MMs02163239 tanimoto score: 0.81	MMs00885472 tanimoto score: 0.81	MMs02163240 tanimoto score: 0.81	MMs02113115 tanimoto score: 0.81
MMs02113118 tanimoto score: 0.81	MMs00439487 tanimoto score: 0.81	MMs02104571 tanimoto score: 0.81	MMs02113121 tanimoto score: 0.81
MMs00662272 tanimoto score: 0.81	MMs02093013 tanimoto score: 0.81	MMs00439488 tanimoto score: 0.81	MMs01926840 tanimoto score: 0.8
MMs02094005 tanimoto score: 0.8	MMs01981524 tanimoto score: 0.8	MMs01920282 tanimoto score: 0.8	MMs00115242 tanimoto score: 0.8

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