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 521 - 540 of 639

of 32 Go to Page

MMs03650069 tanimoto score: 0.7	MMs01297479 tanimoto score: 0.7	MMs03650070 tanimoto score: 0.7	MMs01297246 tanimoto score: 0.7
MMs02654060 tanimoto score: 0.7	MMs00029487 tanimoto score: 0.7	MMs02681087 tanimoto score: 0.7	MMs01297244 tanimoto score: 0.7
MMs01293440 tanimoto score: 0.7	MMs00182528 tanimoto score: 0.7	MMs01293438 tanimoto score: 0.7	MMs01264371 tanimoto score: 0.7
MMs00155709 tanimoto score: 0.7	MMs01263881 tanimoto score: 0.7	MMs02963537 tanimoto score: 0.7	MMs02983740 tanimoto score: 0.7
MMs02987141 tanimoto score: 0.7	MMs01255176 tanimoto score: 0.7	MMs01205321 tanimoto score: 0.7	MMs03713349 tanimoto score: 0.7

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