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 881 - 900 of 19748

of 988 Go to Page

MMs00041073 tanimoto score: 0.78	MMs01530374 tanimoto score: 0.78	MMs02572972 tanimoto score: 0.78	MMs01463060 tanimoto score: 0.78
MMs02530969 tanimoto score: 0.78	MMs02530705 tanimoto score: 0.78	MMs02530634 tanimoto score: 0.78	MMs00851616 tanimoto score: 0.78
MMs00039798 tanimoto score: 0.78	MMs00210310 tanimoto score: 0.78	MMs02530995 tanimoto score: 0.78	MMs02572973 tanimoto score: 0.78
MMs00292259 tanimoto score: 0.78	MMs00078688 tanimoto score: 0.78	MMs00077982 tanimoto score: 0.78	MMs02368790 tanimoto score: 0.78
MMs01407525 tanimoto score: 0.78	MMs01411566 tanimoto score: 0.78	MMs02447433 tanimoto score: 0.78	MMs02521201 tanimoto score: 0.78

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