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 761 - 780 of 19748

of 988 Go to Page

MMs01651123 tanimoto score: 0.79	MMs01932053 tanimoto score: 0.79	MMs00144881 tanimoto score: 0.79	MMs01934944 tanimoto score: 0.79
MMs02522391 tanimoto score: 0.79	MMs00281861 tanimoto score: 0.79	MMs00195869 tanimoto score: 0.79	MMs01551158 tanimoto score: 0.79
MMs01571740 tanimoto score: 0.79	MMs00195870 tanimoto score: 0.79	MMs01571744 tanimoto score: 0.79	MMs00136834 tanimoto score: 0.79
MMs01530978 tanimoto score: 0.79	MMs02434254 tanimoto score: 0.79	MMs00195868 tanimoto score: 0.79	MMs01429193 tanimoto score: 0.79
MMs02380478 tanimoto score: 0.79	MMs00157228 tanimoto score: 0.79	MMs00195867 tanimoto score: 0.79	MMs02524004 tanimoto score: 0.79

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