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ligand: H33 Name: 8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE SMILES: CN1c2c([nH]c(n2)Cl)C(=O)N(C1=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03530522 tanimoto score: 0.82	MMs02039055 tanimoto score: 0.82	MMs02040814 tanimoto score: 0.82	MMs03530625 tanimoto score: 0.82
MMs00044803 tanimoto score: 0.82	MMs03530494 tanimoto score: 0.82	MMs02320476 tanimoto score: 0.82	MMs00170531 tanimoto score: 0.82
MMs02323393 tanimoto score: 0.82	MMs00165282 tanimoto score: 0.82	MMs03533544 tanimoto score: 0.82	MMs02038794 tanimoto score: 0.82
MMs02038795 tanimoto score: 0.82	MMs02882905 tanimoto score: 0.82	MMs00325052 tanimoto score: 0.82	MMs00354920 tanimoto score: 0.82
MMs00008131 tanimoto score: 0.82	MMs00309516 tanimoto score: 0.82	MMs02870137 tanimoto score: 0.82	MMs02310639 tanimoto score: 0.82

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