MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BDK
Name: 2-[5-AMINO-6-OXO-2-(2-THIENYL)-1,6-DIHYDROPYRIMIDIN-1-YL)-N-[3,3-DIFLUORO -1-ISOPROPYL-2-OXO-
3-(N-(2-MORPHOLINO ETHYL)CARBAMOYL]PROPYL]ACETAMIDE
SMILES: CC(C)C(C(=O)C(C(=O)NCCN1CCOCC1)(F)F)NC(=
O)CN2C(=NC=C(C2=O)N)c3cccs3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 639Ionic States: 336Tautomers: 52Drug Similarity: 0

Items found 541 - 560 of 639

of 32 Go to Page

MMs03717816 tanimoto score: 0.7	MMs01205319 tanimoto score: 0.7	MMs01205303 tanimoto score: 0.7	MMs01205301 tanimoto score: 0.7
MMs01174602 tanimoto score: 0.7	MMs00040913 tanimoto score: 0.7	MMs00037647 tanimoto score: 0.7	MMs03773173 tanimoto score: 0.7
MMs03773174 tanimoto score: 0.7	MMs01174601 tanimoto score: 0.7	MMs03144964 tanimoto score: 0.7	MMs01136680 tanimoto score: 0.7
MMs01055909 tanimoto score: 0.7	MMs03773176 tanimoto score: 0.7	MMs01055908 tanimoto score: 0.7	MMs00973212 tanimoto score: 0.7
MMs00920745 tanimoto score: 0.7	MMs00891554 tanimoto score: 0.7	MMs00886816 tanimoto score: 0.7	MMs00886815 tanimoto score: 0.7

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