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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

of 504    Go to Page

MMs00387048 tanimoto score: 0.76	MMs00605305 tanimoto score: 0.76	MMs00642236 tanimoto score: 0.76	MMs01792517 tanimoto score: 0.76
MMs01781045 tanimoto score: 0.76	MMs01781044 tanimoto score: 0.76	MMs01781048 tanimoto score: 0.76	MMs01781015 tanimoto score: 0.76
MMs00582848 tanimoto score: 0.76	MMs01781016 tanimoto score: 0.76	MMs01781049 tanimoto score: 0.76	MMs00128355 tanimoto score: 0.76
MMs00578869 tanimoto score: 0.76	MMs00100919 tanimoto score: 0.76	MMs00591338 tanimoto score: 0.76	MMs00890811 tanimoto score: 0.76
MMs00387052 tanimoto score: 0.76	MMs00387050 tanimoto score: 0.76	MMs01781050 tanimoto score: 0.76	MMs00890798 tanimoto score: 0.76

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