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 421 - 440 of 19748

of 988 Go to Page

MMs02458485 tanimoto score: 0.8	MMs00236896 tanimoto score: 0.8	MMs01089964 tanimoto score: 0.8	MMs02458500 tanimoto score: 0.8
MMs02425464 tanimoto score: 0.8	MMs00699953 tanimoto score: 0.8	MMs02311747 tanimoto score: 0.8	MMs00421225 tanimoto score: 0.8
MMs00404594 tanimoto score: 0.8	MMs02613596 tanimoto score: 0.8	MMs01024610 tanimoto score: 0.8	MMs02311748 tanimoto score: 0.8
MMs02458479 tanimoto score: 0.8	MMs00697051 tanimoto score: 0.8	MMs00404598 tanimoto score: 0.8	MMs00717071 tanimoto score: 0.8
MMs02458481 tanimoto score: 0.8	MMs00670528 tanimoto score: 0.8	MMs00369778 tanimoto score: 0.8	MMs02167408 tanimoto score: 0.8

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