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ligand: MDR Name: 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)-6-METHYLPURINE SMILES: Cc1c2c(ncn1)n(cn2)C3CC(C(O3)CO)O

[show PDB table]

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

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MMs03175386 tanimoto score: 0.9	MMs03175389 tanimoto score: 0.9	MMs01786190 tanimoto score: 0.9	MMs02213188 tanimoto score: 0.9
MMs03175385 tanimoto score: 0.9	MMs03239210 tanimoto score: 0.9	MMs03175155 tanimoto score: 0.9	MMs03175159 tanimoto score: 0.9
MMs03175160 tanimoto score: 0.9	MMs03175154 tanimoto score: 0.9	MMs03175356 tanimoto score: 0.9	MMs02423487 tanimoto score: 0.9
MMs00057544 tanimoto score: 0.9	MMs02423485 tanimoto score: 0.9	MMs03076567 tanimoto score: 0.9	MMs03076570 tanimoto score: 0.9
MMs03175358 tanimoto score: 0.9	MMs02423483 tanimoto score: 0.9	MMs02213189 tanimoto score: 0.9	MMs02817728 tanimoto score: 0.9

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