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ligand: H35 Name: N-(FURAN-2-YLMETHYL)-7H-PURIN-6-AMINE SMILES: c1cc(oc1)CNc2c3c(nc[nH]3)ncn2

[show PDB table]

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

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MMs00704452 tanimoto score: 0.86	MMs00630587 tanimoto score: 0.86	MMs00569236 tanimoto score: 0.86	MMs03081645 tanimoto score: 0.86
MMs01965232 tanimoto score: 0.86	MMs02170840 tanimoto score: 0.86	MMs01751489 tanimoto score: 0.86	MMs02125269 tanimoto score: 0.86
MMs01936330 tanimoto score: 0.86	MMs01974530 tanimoto score: 0.86	MMs03081647 tanimoto score: 0.86	MMs03392503 tanimoto score: 0.86
MMs00170253 tanimoto score: 0.85	MMs00138877 tanimoto score: 0.85	MMs01943006 tanimoto score: 0.85	MMs01728846 tanimoto score: 0.85
MMs00170251 tanimoto score: 0.85	MMs01030673 tanimoto score: 0.85	MMs01941275 tanimoto score: 0.85	MMs00113819 tanimoto score: 0.85

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