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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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MMs00962043 tanimoto score: 0.76	MMs01808574 tanimoto score: 0.76	MMs00961926 tanimoto score: 0.76	MMs00962821 tanimoto score: 0.76
MMs01799313 tanimoto score: 0.76	MMs00387052 tanimoto score: 0.76	MMs00746950 tanimoto score: 0.76	MMs01803925 tanimoto score: 0.76
MMs01808917 tanimoto score: 0.76	MMs00698900 tanimoto score: 0.76	MMs00961920 tanimoto score: 0.76	MMs00961923 tanimoto score: 0.76
MMs00961917 tanimoto score: 0.76	MMs01793041 tanimoto score: 0.76	MMs00961925 tanimoto score: 0.76	MMs00961911 tanimoto score: 0.76
MMs00962825 tanimoto score: 0.76	MMs00387048 tanimoto score: 0.76	MMs00961913 tanimoto score: 0.76	MMs01792517 tanimoto score: 0.76

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