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 41 - 60 of 19748

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MMs00081759 tanimoto score: 0.85	MMs01360963 tanimoto score: 0.85	MMs02685536 tanimoto score: 0.84	MMs02685534 tanimoto score: 0.84
MMs01024303 tanimoto score: 0.84	MMs02106454 tanimoto score: 0.84	MMs02610704 tanimoto score: 0.84	MMs00900264 tanimoto score: 0.84
MMs02105687 tanimoto score: 0.84	MMs00900265 tanimoto score: 0.84	MMs00156841 tanimoto score: 0.84	MMs00885464 tanimoto score: 0.84
MMs01841556 tanimoto score: 0.84	MMs02106453 tanimoto score: 0.84	MMs02637642 tanimoto score: 0.84	MMs00184859 tanimoto score: 0.84
MMs00439488 tanimoto score: 0.84	MMs00439487 tanimoto score: 0.84	MMs00833976 tanimoto score: 0.84	MMs01024620 tanimoto score: 0.84

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