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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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MMs01064082 tanimoto score: 0.92	MMs02479701 tanimoto score: 0.92	MMs01843715 tanimoto score: 0.92	MMs02248354 tanimoto score: 0.92
MMs02814433 tanimoto score: 0.92	MMs02340297 tanimoto score: 0.91	MMs02392168 tanimoto score: 0.91	MMs00485600 tanimoto score: 0.91
MMs02383759 tanimoto score: 0.91	MMs02461906 tanimoto score: 0.9	MMs01940923 tanimoto score: 0.9	MMs03787581 tanimoto score: 0.89
MMs02311833 tanimoto score: 0.88	MMs02344060 tanimoto score: 0.88	MMs00013151 tanimoto score: 0.88	MMs02381554 tanimoto score: 0.88
MMs02765978 tanimoto score: 0.88	MMs02213330 tanimoto score: 0.88	MMs02381556 tanimoto score: 0.88	MMs00528333 tanimoto score: 0.88

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