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ligand: DZD Name: 5'-O-[(R)-{[(R)-{[(3R,4R)-1-(3-carbamoylbenzyl)-4-hydroxypyrrolidin-3-yl]methoxy}(hydroxy)phosphoryl]methyl}(hydroxy)phosphoryl]adenosine SMILES: c 1cc(cc(c1)C(=O)N)CN2CC(C(C2)O)COP(=O)(CP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O

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

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MMs02450345 tanimoto score: 0.81	MMs03075894 tanimoto score: 0.81	MMs03076704 tanimoto score: 0.81	MMs02485791 tanimoto score: 0.81
MMs02390204 tanimoto score: 0.81	MMs03078856 tanimoto score: 0.81	MMs00058888 tanimoto score: 0.81	MMs02485789 tanimoto score: 0.81
MMs02505525 tanimoto score: 0.81	MMs03078858 tanimoto score: 0.81	MMs03130841 tanimoto score: 0.81	MMs03130994 tanimoto score: 0.81
MMs03130996 tanimoto score: 0.81	MMs03130998 tanimoto score: 0.81	MMs03130835 tanimoto score: 0.81	MMs03130837 tanimoto score: 0.81
MMs03130839 tanimoto score: 0.81	MMs03130999 tanimoto score: 0.81	MMs03082058 tanimoto score: 0.81	MMs03082060 tanimoto score: 0.81

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