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 101 - 120 of 639

of 32 Go to Page

MMs03186257 tanimoto score: 0.74	MMs01718231 tanimoto score: 0.74	MMs03186261 tanimoto score: 0.74	MMs03186273 tanimoto score: 0.74
MMs01134002 tanimoto score: 0.73	MMs01129098 tanimoto score: 0.73	MMs02019415 tanimoto score: 0.73	MMs02002224 tanimoto score: 0.73
MMs02002223 tanimoto score: 0.73	MMs01999423 tanimoto score: 0.73	MMs01005251 tanimoto score: 0.73	MMs01005253 tanimoto score: 0.73
MMs01005247 tanimoto score: 0.73	MMs01005249 tanimoto score: 0.73	MMs01999421 tanimoto score: 0.73	MMs00973906 tanimoto score: 0.73
MMs01809935 tanimoto score: 0.73	MMs01028919 tanimoto score: 0.73	MMs00036179 tanimoto score: 0.73	MMs01970726 tanimoto score: 0.73

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