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 461 - 480 of 19748

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MMs02311748 tanimoto score: 0.8	MMs00757637 tanimoto score: 0.8	MMs01024744 tanimoto score: 0.8	MMs00236897 tanimoto score: 0.8
MMs02311747 tanimoto score: 0.8	MMs02458485 tanimoto score: 0.8	MMs00617916 tanimoto score: 0.8	MMs01987893 tanimoto score: 0.8
MMs00617914 tanimoto score: 0.8	MMs00617907 tanimoto score: 0.8	MMs02167408 tanimoto score: 0.8	MMs01233888 tanimoto score: 0.8
MMs00617952 tanimoto score: 0.8	MMs03106161 tanimoto score: 0.8	MMs00713104 tanimoto score: 0.8	MMs00617948 tanimoto score: 0.8
MMs00118616 tanimoto score: 0.8	MMs03106552 tanimoto score: 0.8	MMs00717071 tanimoto score: 0.8	MMs00713102 tanimoto score: 0.8

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