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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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MMs03175784 tanimoto score: 0.77	MMs02420075 tanimoto score: 0.77	MMs03175786 tanimoto score: 0.77	MMs03175644 tanimoto score: 0.77
MMs02420077 tanimoto score: 0.77	MMs03175647 tanimoto score: 0.77	MMs03175503 tanimoto score: 0.77	MMs03175650 tanimoto score: 0.77
MMs02417565 tanimoto score: 0.77	MMs02417564 tanimoto score: 0.77	MMs02417566 tanimoto score: 0.77	MMs02417563 tanimoto score: 0.77
MMs03080245 tanimoto score: 0.77	MMs03175497 tanimoto score: 0.77	MMs03080246 tanimoto score: 0.77	MMs03175499 tanimoto score: 0.77
MMs00449404 tanimoto score: 0.77	MMs01058872 tanimoto score: 0.77	MMs01058871 tanimoto score: 0.77	MMs00448500 tanimoto score: 0.77

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