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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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MMs03081649 tanimoto score: 0.86	MMs03255013 tanimoto score: 0.86	MMs00707500 tanimoto score: 0.86	MMs00836618 tanimoto score: 0.86
MMs01974530 tanimoto score: 0.86	MMs01751489 tanimoto score: 0.86	MMs03081647 tanimoto score: 0.86	MMs03255015 tanimoto score: 0.86
MMs01943417 tanimoto score: 0.86	MMs00630587 tanimoto score: 0.86	MMs01965232 tanimoto score: 0.86	MMs03081645 tanimoto score: 0.86
MMs02819664 tanimoto score: 0.86	MMs02625670 tanimoto score: 0.86	MMs00090024 tanimoto score: 0.86	MMs00935179 tanimoto score: 0.86
MMs00947516 tanimoto score: 0.86	MMs01311409 tanimoto score: 0.86	MMs01936330 tanimoto score: 0.86	MMs00569236 tanimoto score: 0.86

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