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 981 - 1000 of 19748

of 988 Go to Page

MMs00899305 tanimoto score: 0.78	MMs02688595 tanimoto score: 0.78	MMs02609858 tanimoto score: 0.78	MMs02610253 tanimoto score: 0.78
MMs00117127 tanimoto score: 0.78	MMs00313801 tanimoto score: 0.78	MMs02609214 tanimoto score: 0.78	MMs00039224 tanimoto score: 0.78
MMs00313802 tanimoto score: 0.78	MMs01735954 tanimoto score: 0.78	MMs00858666 tanimoto score: 0.78	MMs02558131 tanimoto score: 0.78
MMs02572972 tanimoto score: 0.78	MMs00075961 tanimoto score: 0.78	MMs02530969 tanimoto score: 0.78	MMs02530995 tanimoto score: 0.78
MMs02572973 tanimoto score: 0.78	MMs02610259 tanimoto score: 0.78	MMs00851547 tanimoto score: 0.78	MMs00851154 tanimoto score: 0.78

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