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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

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MMs00851933 tanimoto score: 0.74	MMs00426811 tanimoto score: 0.74	MMs00063601 tanimoto score: 0.74	MMs02002240 tanimoto score: 0.74
MMs00035062 tanimoto score: 0.74	MMs02002217 tanimoto score: 0.74	MMs02002241 tanimoto score: 0.74	MMs01999395 tanimoto score: 0.74
MMs01999422 tanimoto score: 0.74	MMs00973732 tanimoto score: 0.74	MMs01718233 tanimoto score: 0.74	MMs00035048 tanimoto score: 0.74
MMs01999424 tanimoto score: 0.74	MMs00476587 tanimoto score: 0.74	MMs00851932 tanimoto score: 0.74	MMs00973756 tanimoto score: 0.74
MMs01638558 tanimoto score: 0.74	MMs00388159 tanimoto score: 0.74	MMs03186253 tanimoto score: 0.74	MMs03429618 tanimoto score: 0.74

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