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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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MMs00902208 tanimoto score: 0.77	MMs00142195 tanimoto score: 0.77	MMs00902209 tanimoto score: 0.77	MMs00890800 tanimoto score: 0.77
MMs00387053 tanimoto score: 0.77	MMs00890799 tanimoto score: 0.77	MMs00902210 tanimoto score: 0.77	MMs00387049 tanimoto score: 0.77
MMs00890787 tanimoto score: 0.77	MMs02255671 tanimoto score: 0.77	MMs00902211 tanimoto score: 0.77	MMs00594083 tanimoto score: 0.77
MMs00016987 tanimoto score: 0.77	MMs00890788 tanimoto score: 0.77	MMs00890658 tanimoto score: 0.77	MMs01936571 tanimoto score: 0.77
MMs01938987 tanimoto score: 0.77	MMs00890657 tanimoto score: 0.77	MMs01929510 tanimoto score: 0.77	MMs01939005 tanimoto score: 0.77

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