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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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MMs02423689 tanimoto score: 0.79	MMs02423687 tanimoto score: 0.79	MMs02224235 tanimoto score: 0.79	MMs02423688 tanimoto score: 0.79
MMs02589526 tanimoto score: 0.79	MMs02126409 tanimoto score: 0.79	MMs01783436 tanimoto score: 0.79	MMs02423686 tanimoto score: 0.79
MMs02459305 tanimoto score: 0.79	MMs00697497 tanimoto score: 0.79	MMs02394373 tanimoto score: 0.79	MMs02454395 tanimoto score: 0.79
MMs02394371 tanimoto score: 0.79	MMs02126131 tanimoto score: 0.79	MMs02394369 tanimoto score: 0.79	MMs02394367 tanimoto score: 0.79
MMs02454397 tanimoto score: 0.79	MMs00498872 tanimoto score: 0.79	MMs03217978 tanimoto score: 0.79	MMs02454399 tanimoto score: 0.79

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