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 361 - 380 of 639

of 32 Go to Page

MMs00439704 tanimoto score: 0.71	MMs00576646 tanimoto score: 0.71	MMs00576647 tanimoto score: 0.71	MMs00851935 tanimoto score: 0.71
MMs00851936 tanimoto score: 0.71	MMs00881587 tanimoto score: 0.71	MMs00881588 tanimoto score: 0.71	MMs00882026 tanimoto score: 0.71
MMs00886743 tanimoto score: 0.71	MMs00886769 tanimoto score: 0.71	MMs00886770 tanimoto score: 0.71	MMs00886771 tanimoto score: 0.71
MMs00886772 tanimoto score: 0.71	MMs00886773 tanimoto score: 0.71	MMs00886774 tanimoto score: 0.71	MMs00886775 tanimoto score: 0.71
MMs00886794 tanimoto score: 0.71	MMs00889592 tanimoto score: 0.71	MMs00892080 tanimoto score: 0.71	MMs00892093 tanimoto score: 0.71

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