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 101 - 120 of 19748

of 988 Go to Page

MMs00316376 tanimoto score: 0.83	MMs01024753 tanimoto score: 0.83	MMs02613493 tanimoto score: 0.83	MMs00334669 tanimoto score: 0.83
MMs02613554 tanimoto score: 0.83	MMs03314405 tanimoto score: 0.83	MMs00083203 tanimoto score: 0.82	MMs01024613 tanimoto score: 0.82
MMs02610679 tanimoto score: 0.82	MMs02610654 tanimoto score: 0.82	MMs02610594 tanimoto score: 0.82	MMs00625861 tanimoto score: 0.82
MMs00626175 tanimoto score: 0.82	MMs01024395 tanimoto score: 0.82	MMs00657859 tanimoto score: 0.82	MMs01024349 tanimoto score: 0.82
MMs00286656 tanimoto score: 0.82	MMs01024416 tanimoto score: 0.82	MMs02610569 tanimoto score: 0.82	MMs02318480 tanimoto score: 0.82

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