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 481 - 500 of 19748

of 988 Go to Page

MMs02425464 tanimoto score: 0.8	MMs02458500 tanimoto score: 0.8	MMs00236914 tanimoto score: 0.8	MMs02311748 tanimoto score: 0.8
MMs00757637 tanimoto score: 0.8	MMs03254919 tanimoto score: 0.8	MMs02311747 tanimoto score: 0.8	MMs00717650 tanimoto score: 0.8
MMs01089964 tanimoto score: 0.8	MMs00414790 tanimoto score: 0.8	MMs00414816 tanimoto score: 0.8	MMs00209199 tanimoto score: 0.8
MMs02458502 tanimoto score: 0.8	MMs02167408 tanimoto score: 0.8	MMs02258190 tanimoto score: 0.8	MMs01024744 tanimoto score: 0.8
MMs00713102 tanimoto score: 0.8	MMs00713100 tanimoto score: 0.8	MMs00713104 tanimoto score: 0.8	MMs00236897 tanimoto score: 0.8

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