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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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MMs01692673 tanimoto score: 0.76	MMs02903450 tanimoto score: 0.75	MMs00036207 tanimoto score: 0.75	MMs00809014 tanimoto score: 0.75
MMs00371873 tanimoto score: 0.75	MMs01249187 tanimoto score: 0.75	MMs02521580 tanimoto score: 0.75	MMs02021507 tanimoto score: 0.75
MMs02521581 tanimoto score: 0.75	MMs02739781 tanimoto score: 0.75	MMs02021504 tanimoto score: 0.75	MMs02021509 tanimoto score: 0.75
MMs02521579 tanimoto score: 0.75	MMs02002228 tanimoto score: 0.75	MMs02021502 tanimoto score: 0.75	MMs00388164 tanimoto score: 0.75
MMs01709006 tanimoto score: 0.75	MMs00388163 tanimoto score: 0.75	MMs00616266 tanimoto score: 0.75	MMs01801589 tanimoto score: 0.75

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