MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3FP
Name: (2R)-1-(DIMETHYLAMINO)-3-{4-[(6-{[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-4-YL)AMINO]PHENOXY}PROPAN-
2-OL
SMILES: CN(C)CC(COc1ccc(cc1)Nc2cc(ncn2)Nc3cc(ccc3F)C(F)(F)F)O

[show PDB table]

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

Neutral Molecules: 33043Ionic States: 4332Tautomers: 481Drug Similarity: 11

Items found 161 - 180 of 33043

of 1653 Go to Page

MMs01673421 tanimoto score: 0.82	MMs01718257 tanimoto score: 0.82	MMs02610232 tanimoto score: 0.82	MMs02609214 tanimoto score: 0.82
MMs02610229 tanimoto score: 0.82	MMs01439110 tanimoto score: 0.82	MMs02530969 tanimoto score: 0.82	MMs02610631 tanimoto score: 0.82
MMs01407525 tanimoto score: 0.82	MMs01424242 tanimoto score: 0.82	MMs02166552 tanimoto score: 0.82	MMs01424243 tanimoto score: 0.82
MMs02166554 tanimoto score: 0.82	MMs00833976 tanimoto score: 0.82	MMs01434790 tanimoto score: 0.82	MMs01153846 tanimoto score: 0.82
MMs01024620 tanimoto score: 0.82	MMs01434793 tanimoto score: 0.82	MMs02365298 tanimoto score: 0.82	MMs02610641 tanimoto score: 0.82

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