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 161 - 180 of 639

of 32 Go to Page

MMs00973902 tanimoto score: 0.73	MMs00973842 tanimoto score: 0.73	MMs00973746 tanimoto score: 0.73	MMs00973748 tanimoto score: 0.73
MMs02002223 tanimoto score: 0.73	MMs02021455 tanimoto score: 0.73	MMs01134002 tanimoto score: 0.73	MMs00973844 tanimoto score: 0.73
MMs01970727 tanimoto score: 0.73	MMs02021500 tanimoto score: 0.73	MMs00973740 tanimoto score: 0.73	MMs00306033 tanimoto score: 0.73
MMs01129098 tanimoto score: 0.73	MMs01300429 tanimoto score: 0.73	MMs01129096 tanimoto score: 0.73	MMs00306025 tanimoto score: 0.73
MMs00973342 tanimoto score: 0.73	MMs01809935 tanimoto score: 0.73	MMs00306013 tanimoto score: 0.73	MMs00973742 tanimoto score: 0.73

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