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 1 - 20 of 33043

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MMs03017049 tanimoto score: 0.95	MMs03017047 tanimoto score: 0.95	MMs02794753 tanimoto score: 0.88	MMs01024613 tanimoto score: 0.88
MMs01024395 tanimoto score: 0.88	MMs01024528 tanimoto score: 0.87	MMs01024349 tanimoto score: 0.87	MMs01024630 tanimoto score: 0.87
MMs02794752 tanimoto score: 0.87	MMs02907022 tanimoto score: 0.87	MMs01024423 tanimoto score: 0.86	MMs00181784 tanimoto score: 0.86
MMs02158226 tanimoto score: 0.86	MMs01024410 tanimoto score: 0.86	MMs02794748 tanimoto score: 0.86	MMs00607670 tanimoto score: 0.86
MMs00885472 tanimoto score: 0.86	MMs01024544 tanimoto score: 0.86	MMs01024758 tanimoto score: 0.86	MMs00590410 tanimoto score: 0.85

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