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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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MMs01880029 tanimoto score: 0.84	MMs02432946 tanimoto score: 0.84	MMs03255589 tanimoto score: 0.84	MMs03255590 tanimoto score: 0.84
MMs00932732 tanimoto score: 0.84	MMs03255592 tanimoto score: 0.84	MMs01755347 tanimoto score: 0.84	MMs03218093 tanimoto score: 0.84
MMs02815237 tanimoto score: 0.84	MMs02621262 tanimoto score: 0.84	MMs02193451 tanimoto score: 0.84	MMs02381611 tanimoto score: 0.84
MMs02381609 tanimoto score: 0.84	MMs02466207 tanimoto score: 0.84	MMs00008717 tanimoto score: 0.84	MMs02466208 tanimoto score: 0.84
MMs02126222 tanimoto score: 0.83	MMs02126220 tanimoto score: 0.83	MMs02348028 tanimoto score: 0.82	MMs02231981 tanimoto score: 0.82

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