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 81 - 100 of 13912

of 696 Go to Page

MMs00347176 tanimoto score: 0.81	MMs02613508 tanimoto score: 0.81	MMs01024459 tanimoto score: 0.81	MMs00156841 tanimoto score: 0.81
MMs01024303 tanimoto score: 0.81	MMs01024620 tanimoto score: 0.81	MMs02163240 tanimoto score: 0.81	MMs02113118 tanimoto score: 0.81
MMs02113115 tanimoto score: 0.81	MMs02113121 tanimoto score: 0.81	MMs02104571 tanimoto score: 0.81	MMs00885472 tanimoto score: 0.81
MMs02163239 tanimoto score: 0.81	MMs00858638 tanimoto score: 0.81	MMs00414810 tanimoto score: 0.81	MMs00439487 tanimoto score: 0.81
MMs00439488 tanimoto score: 0.81	MMs01819598 tanimoto score: 0.81	MMs00184859 tanimoto score: 0.81	MMs01915819 tanimoto score: 0.81

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