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ligand: D33 Name: 1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1H-imidazole SMILES: c1cn(cn1)C2CC(C(O2)COP( =O)(O)O)O

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

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MMs03189405 tanimoto score: 0.71	MMs03189407 tanimoto score: 0.71	MMs03189409 tanimoto score: 0.71	MMs03189583 tanimoto score: 0.71
MMs03189585 tanimoto score: 0.71	MMs03189587 tanimoto score: 0.71	MMs03189589 tanimoto score: 0.71	MMs03202104 tanimoto score: 0.71
MMs03202105 tanimoto score: 0.71	MMs03203127 tanimoto score: 0.71	MMs03203129 tanimoto score: 0.71	MMs03203648 tanimoto score: 0.71
MMs02439367 tanimoto score: 0.71	MMs02439365 tanimoto score: 0.71	MMs03205166 tanimoto score: 0.71	MMs02439363 tanimoto score: 0.71
MMs02439361 tanimoto score: 0.71	MMs02417138 tanimoto score: 0.71	MMs02417136 tanimoto score: 0.71	MMs02417134 tanimoto score: 0.71

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