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 241 - 260 of 33043

of 1653 Go to Page

MMs00865975 tanimoto score: 0.82	MMs00865982 tanimoto score: 0.82	MMs02610678 tanimoto score: 0.82	MMs00865983 tanimoto score: 0.82
MMs02610689 tanimoto score: 0.82	MMs02610641 tanimoto score: 0.82	MMs02610664 tanimoto score: 0.82	MMs01673421 tanimoto score: 0.82
MMs01718257 tanimoto score: 0.82	MMs01729387 tanimoto score: 0.82	MMs00731789 tanimoto score: 0.82	MMs00156841 tanimoto score: 0.82
MMs00833976 tanimoto score: 0.82	MMs01439110 tanimoto score: 0.82	MMs01434793 tanimoto score: 0.82	MMs00075961 tanimoto score: 0.82
MMs01407525 tanimoto score: 0.82	MMs00144684 tanimoto score: 0.82	MMs01424242 tanimoto score: 0.82	MMs02610229 tanimoto score: 0.82

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