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ligand: L21 Name: 3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine SMILES: CC(=CCn1cnc(c-2ncnc12)N)C

[show PDB table]

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

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MMs02028398 tanimoto score: 0.77	MMs02324129 tanimoto score: 0.77	MMs02275186 tanimoto score: 0.77	MMs00494238 tanimoto score: 0.77
MMs02323435 tanimoto score: 0.77	MMs02389372 tanimoto score: 0.77	MMs02865521 tanimoto score: 0.77	MMs02888420 tanimoto score: 0.77
MMs02162601 tanimoto score: 0.77	MMs02273853 tanimoto score: 0.77	MMs02388352 tanimoto score: 0.77	MMs02828241 tanimoto score: 0.77
MMs02855442 tanimoto score: 0.77	MMs02274144 tanimoto score: 0.77	MMs02379508 tanimoto score: 0.77	MMs02398447 tanimoto score: 0.77
MMs02321360 tanimoto score: 0.77	MMs01374181 tanimoto score: 0.77	MMs02384503 tanimoto score: 0.77	MMs02384505 tanimoto score: 0.77

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