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 221 - 240 of 639

of 32 Go to Page

MMs01296760 tanimoto score: 0.72	MMs00228619 tanimoto score: 0.72	MMs02021465 tanimoto score: 0.72	MMs00228611 tanimoto score: 0.72
MMs01294322 tanimoto score: 0.72	MMs01296762 tanimoto score: 0.72	MMs01013462 tanimoto score: 0.72	MMs02021463 tanimoto score: 0.72
MMs00396205 tanimoto score: 0.72	MMs02021459 tanimoto score: 0.72	MMs00999954 tanimoto score: 0.72	MMs00981994 tanimoto score: 0.72
MMs01294320 tanimoto score: 0.72	MMs00036145 tanimoto score: 0.72	MMs02021461 tanimoto score: 0.72	MMs01292754 tanimoto score: 0.72
MMs00036113 tanimoto score: 0.72	MMs00641810 tanimoto score: 0.72	MMs00169715 tanimoto score: 0.72	MMs00169714 tanimoto score: 0.72

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