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 1081 - 1100 of 19748

of 988 Go to Page

MMs02610335 tanimoto score: 0.78	MMs00144684 tanimoto score: 0.78	MMs02610425 tanimoto score: 0.78	MMs00528536 tanimoto score: 0.78
MMs00170155 tanimoto score: 0.78	MMs00529029 tanimoto score: 0.78	MMs02610253 tanimoto score: 0.78	MMs01735958 tanimoto score: 0.78
MMs02610259 tanimoto score: 0.78	MMs02610289 tanimoto score: 0.78	MMs01735959 tanimoto score: 0.78	MMs00851616 tanimoto score: 0.78
MMs01735957 tanimoto score: 0.78	MMs02610295 tanimoto score: 0.78	MMs00236912 tanimoto score: 0.78	MMs00073022 tanimoto score: 0.78
MMs00330123 tanimoto score: 0.78	MMs00144683 tanimoto score: 0.78	MMs00073021 tanimoto score: 0.78	MMs00330124 tanimoto score: 0.78

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