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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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MMs00746950 tanimoto score: 0.76	MMs00961911 tanimoto score: 0.76	MMs00916979 tanimoto score: 0.76	MMs01792517 tanimoto score: 0.76
MMs01793041 tanimoto score: 0.76	MMs00966347 tanimoto score: 0.76	MMs00106985 tanimoto score: 0.76	MMs00961926 tanimoto score: 0.76
MMs00644721 tanimoto score: 0.76	MMs00642236 tanimoto score: 0.76	MMs00832109 tanimoto score: 0.76	MMs00833774 tanimoto score: 0.76
MMs00902241 tanimoto score: 0.76	MMs00909761 tanimoto score: 0.76	MMs00962043 tanimoto score: 0.76	MMs00387048 tanimoto score: 0.76
MMs01879692 tanimoto score: 0.76	MMs01879960 tanimoto score: 0.76	MMs01797254 tanimoto score: 0.76	MMs00605305 tanimoto score: 0.76

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