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 121 - 140 of 33043

of 1653 Go to Page

MMs02610997 tanimoto score: 0.83	MMs02613469 tanimoto score: 0.83	MMs02614500 tanimoto score: 0.83	MMs02610806 tanimoto score: 0.83
MMs02610714 tanimoto score: 0.83	MMs02610703 tanimoto score: 0.83	MMs02610594 tanimoto score: 0.83	MMs02610654 tanimoto score: 0.83
MMs01819598 tanimoto score: 0.83	MMs02610679 tanimoto score: 0.83	MMs02609138 tanimoto score: 0.83	MMs02610569 tanimoto score: 0.83
MMs02163339 tanimoto score: 0.83	MMs02610900 tanimoto score: 0.83	MMs00593830 tanimoto score: 0.83	MMs00069316 tanimoto score: 0.83
MMs00534312 tanimoto score: 0.83	MMs00533887 tanimoto score: 0.83	MMs02163338 tanimoto score: 0.83	MMs02163240 tanimoto score: 0.83

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