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 421 - 440 of 639

of 32 Go to Page

MMs01341229 tanimoto score: 0.71	MMs01342024 tanimoto score: 0.71	MMs01351359 tanimoto score: 0.71	MMs01351362 tanimoto score: 0.71
MMs01351364 tanimoto score: 0.71	MMs01352153 tanimoto score: 0.71	MMs01352157 tanimoto score: 0.71	MMs01379934 tanimoto score: 0.71
MMs01395093 tanimoto score: 0.71	MMs01416987 tanimoto score: 0.71	MMs01429970 tanimoto score: 0.71	MMs01429973 tanimoto score: 0.71
MMs01631688 tanimoto score: 0.71	MMs01631690 tanimoto score: 0.71	MMs01631702 tanimoto score: 0.71	MMs01633508 tanimoto score: 0.71
MMs01637616 tanimoto score: 0.71	MMs01655806 tanimoto score: 0.71	MMs01694749 tanimoto score: 0.71	MMs01694750 tanimoto score: 0.71

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