MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BYP
Name: (2R)-1-{4-[(4-ANILINO-5-BROMOPYRIMIDIN-2-YL)AMINO]PHENOXY}-3-(DIMETHYLAMINO)PROPAN-2-OL
SMILES: CN(C
)CC(COc1ccc(cc1)Nc2ncc(c(n2)Nc3ccccc3)Br)O

[show PDB table]

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

Neutral Molecules: 19748Ionic States: 2005Tautomers: 246Drug Similarity: 3

Items found 541 - 560 of 19748

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MMs00245071 tanimoto score: 0.79	MMs01268597 tanimoto score: 0.79	MMs02522391 tanimoto score: 0.79	MMs00132756 tanimoto score: 0.79
MMs00761990 tanimoto score: 0.79	MMs00414797 tanimoto score: 0.79	MMs02434254 tanimoto score: 0.79	MMs00082968 tanimoto score: 0.79
MMs00082967 tanimoto score: 0.79	MMs01229798 tanimoto score: 0.79	MMs00757638 tanimoto score: 0.79	MMs00082851 tanimoto score: 0.79
MMs00414818 tanimoto score: 0.79	MMs01081461 tanimoto score: 0.79	MMs02380478 tanimoto score: 0.79	MMs00112611 tanimoto score: 0.79
MMs01037797 tanimoto score: 0.79	MMs01058386 tanimoto score: 0.79	MMs01024738 tanimoto score: 0.79	MMs02315521 tanimoto score: 0.79

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