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 1 - 20 of 19748

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MMs03017049 tanimoto score: 0.93	MMs03017047 tanimoto score: 0.93	MMs00181784 tanimoto score: 0.9	MMs02711516 tanimoto score: 0.9
MMs02609388 tanimoto score: 0.89	MMs02669375 tanimoto score: 0.89	MMs00116047 tanimoto score: 0.88	MMs01024758 tanimoto score: 0.88
MMs03451802 tanimoto score: 0.87	MMs02281902 tanimoto score: 0.87	MMs02865424 tanimoto score: 0.87	MMs02356143 tanimoto score: 0.87
MMs00533887 tanimoto score: 0.87	MMs00287624 tanimoto score: 0.86	MMs00593830 tanimoto score: 0.86	MMs01024343 tanimoto score: 0.86
MMs00768196 tanimoto score: 0.86	MMs02911127 tanimoto score: 0.86	MMs02609375 tanimoto score: 0.86	MMs01024358 tanimoto score: 0.86