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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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MMs02388352 tanimoto score: 0.77	MMs02384505 tanimoto score: 0.77	MMs02162601 tanimoto score: 0.77	MMs02007852 tanimoto score: 0.77
MMs02389372 tanimoto score: 0.77	MMs02888420 tanimoto score: 0.77	MMs02300283 tanimoto score: 0.77	MMs02407586 tanimoto score: 0.77
MMs02028398 tanimoto score: 0.77	MMs02275186 tanimoto score: 0.77	MMs02069007 tanimoto score: 0.77	MMs02515633 tanimoto score: 0.77
MMs03103865 tanimoto score: 0.77	MMs02855442 tanimoto score: 0.77	MMs02828241 tanimoto score: 0.77	MMs01064970 tanimoto score: 0.77
MMs01064967 tanimoto score: 0.77	MMs01064952 tanimoto score: 0.77	MMs02384503 tanimoto score: 0.77	MMs02114332 tanimoto score: 0.77

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