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 201 - 220 of 33043 



of 1653    Go to Page   



MMs00156841
tanimoto score: 0.82

MMs00865975
tanimoto score: 0.82

MMs00865976
tanimoto score: 0.82

MMs00865982
tanimoto score: 0.82

MMs02609214
tanimoto score: 0.82

MMs02610229
tanimoto score: 0.82

MMs00865983
tanimoto score: 0.82

MMs00077982
tanimoto score: 0.82

MMs00090684
tanimoto score: 0.82

MMs00075961
tanimoto score: 0.82

MMs02610232
tanimoto score: 0.82

MMs02365298
tanimoto score: 0.82

MMs00885476
tanimoto score: 0.82

MMs02610795
tanimoto score: 0.82

MMs01439110
tanimoto score: 0.82

MMs01673421
tanimoto score: 0.82

MMs01424243
tanimoto score: 0.82

MMs01424242
tanimoto score: 0.82

MMs01434790
tanimoto score: 0.82

MMs01407525
tanimoto score: 0.82


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