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 1061 - 1080 of 19748

of 988 Go to Page

MMs00110711 tanimoto score: 0.78	MMs02610455 tanimoto score: 0.78	MMs00333305 tanimoto score: 0.78	MMs02610425 tanimoto score: 0.78
MMs00858666 tanimoto score: 0.78	MMs00074482 tanimoto score: 0.78	MMs01735954 tanimoto score: 0.78	MMs01735957 tanimoto score: 0.78
MMs00170155 tanimoto score: 0.78	MMs00549233 tanimoto score: 0.78	MMs00858643 tanimoto score: 0.78	MMs00571632 tanimoto score: 0.78
MMs02610335 tanimoto score: 0.78	MMs01735958 tanimoto score: 0.78	MMs02610289 tanimoto score: 0.78	MMs02610259 tanimoto score: 0.78
MMs02610295 tanimoto score: 0.78	MMs00330123 tanimoto score: 0.78	MMs02610296 tanimoto score: 0.78	MMs00330124 tanimoto score: 0.78

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