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ligand: LYD Name: 2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-3- METHYL-BUTYRIC ACID SMILES: CC(C)C(C(=O)O)NC(=O)c1ccc(cc1)CCc2c[nH]c3c2C(=O)NC(=N3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01833044 tanimoto score: 0.76	MMs00282167 tanimoto score: 0.76	MMs00961911 tanimoto score: 0.76	MMs00427630 tanimoto score: 0.76
MMs00961913 tanimoto score: 0.76	MMs00859203 tanimoto score: 0.76	MMs00427675 tanimoto score: 0.76	MMs00439483 tanimoto score: 0.76
MMs00859199 tanimoto score: 0.76	MMs01935703 tanimoto score: 0.76	MMs00966515 tanimoto score: 0.76	MMs01935795 tanimoto score: 0.76
MMs00961917 tanimoto score: 0.76	MMs01936050 tanimoto score: 0.76	MMs00387048 tanimoto score: 0.76	MMs00961906 tanimoto score: 0.76
MMs00966284 tanimoto score: 0.76	MMs00961891 tanimoto score: 0.76	MMs00961894 tanimoto score: 0.76	MMs00961896 tanimoto score: 0.76

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