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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

of 106    Go to Page

MMs01064925 tanimoto score: 0.77	MMs03281036 tanimoto score: 0.77	MMs01064104 tanimoto score: 0.77	MMs03218596 tanimoto score: 0.77
MMs01064083 tanimoto score: 0.77	MMs02335346 tanimoto score: 0.77	MMs02407586 tanimoto score: 0.77	MMs02398447 tanimoto score: 0.77
MMs03218595 tanimoto score: 0.77	MMs03218600 tanimoto score: 0.77	MMs02324129 tanimoto score: 0.77	MMs02323435 tanimoto score: 0.77
MMs02389372 tanimoto score: 0.77	MMs00230812 tanimoto score: 0.77	MMs00917416 tanimoto score: 0.77	MMs02275186 tanimoto score: 0.77
MMs02162601 tanimoto score: 0.77	MMs03202210 tanimoto score: 0.77	MMs02273853 tanimoto score: 0.77	MMs03205267 tanimoto score: 0.77

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