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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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MMs02348064 tanimoto score: 0.78	MMs02328532 tanimoto score: 0.78	MMs02291737 tanimoto score: 0.78	MMs02328534 tanimoto score: 0.78
MMs01041972 tanimoto score: 0.78	MMs00427529 tanimoto score: 0.78	MMs00529442 tanimoto score: 0.78	MMs02328536 tanimoto score: 0.78
MMs02255677 tanimoto score: 0.78	MMs02261148 tanimoto score: 0.78	MMs02233025 tanimoto score: 0.78	MMs00427528 tanimoto score: 0.78
MMs00893432 tanimoto score: 0.78	MMs01989032 tanimoto score: 0.78	MMs00451143 tanimoto score: 0.78	MMs01049980 tanimoto score: 0.78
MMs00989244 tanimoto score: 0.78	MMs01050154 tanimoto score: 0.78	MMs02221158 tanimoto score: 0.78	MMs02328538 tanimoto score: 0.78

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