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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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MMs03080286 tanimoto score: 0.77	MMs03218601 tanimoto score: 0.77	MMs02300283 tanimoto score: 0.77	MMs02219283 tanimoto score: 0.77
MMs01780835 tanimoto score: 0.77	MMs02330299 tanimoto score: 0.77	MMs03307524 tanimoto score: 0.77	MMs02328804 tanimoto score: 0.76
MMs02283524 tanimoto score: 0.76	MMs02198338 tanimoto score: 0.76	MMs02514806 tanimoto score: 0.76	MMs02495303 tanimoto score: 0.76
MMs02167753 tanimoto score: 0.76	MMs02326683 tanimoto score: 0.76	MMs03175118 tanimoto score: 0.76	MMs02325479 tanimoto score: 0.76
MMs02330295 tanimoto score: 0.76	MMs01736726 tanimoto score: 0.76	MMs02198340 tanimoto score: 0.76	MMs02068972 tanimoto score: 0.76

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