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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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MMs02461374 tanimoto score: 0.85	MMs01064695 tanimoto score: 0.85	MMs01064843 tanimoto score: 0.85	MMs02461376 tanimoto score: 0.85
MMs01053190 tanimoto score: 0.85	MMs02461372 tanimoto score: 0.85	MMs01030673 tanimoto score: 0.85	MMs00498136 tanimoto score: 0.85
MMs02411092 tanimoto score: 0.85	MMs00331328 tanimoto score: 0.85	MMs01005830 tanimoto score: 0.85	MMs02357921 tanimoto score: 0.85
MMs00245189 tanimoto score: 0.85	MMs00611458 tanimoto score: 0.85	MMs01942122 tanimoto score: 0.85	MMs01942488 tanimoto score: 0.85
MMs01966866 tanimoto score: 0.85	MMs01841786 tanimoto score: 0.85	MMs00245187 tanimoto score: 0.85	MMs01751597 tanimoto score: 0.85

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