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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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MMs02607865 tanimoto score: 0.8	MMs00464567 tanimoto score: 0.8	MMs02607861 tanimoto score: 0.8	MMs02382457 tanimoto score: 0.8
MMs02607863 tanimoto score: 0.8	MMs02561237 tanimoto score: 0.8	MMs03635435 tanimoto score: 0.8	MMs03635434 tanimoto score: 0.8
MMs03359856 tanimoto score: 0.8	MMs03359854 tanimoto score: 0.8	MMs03359851 tanimoto score: 0.8	MMs02511368 tanimoto score: 0.8
MMs03359849 tanimoto score: 0.8	MMs01782815 tanimoto score: 0.8	MMs02423686 tanimoto score: 0.79	MMs02224235 tanimoto score: 0.79
MMs03217978 tanimoto score: 0.79	MMs02454395 tanimoto score: 0.79	MMs02454397 tanimoto score: 0.79	MMs02126409 tanimoto score: 0.79

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