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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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MMs03266646 tanimoto score: 0.88	MMs02262612 tanimoto score: 0.88	MMs02502062 tanimoto score: 0.87	MMs02502063 tanimoto score: 0.87
MMs02502061 tanimoto score: 0.87	MMs02502064 tanimoto score: 0.87	MMs03806187 tanimoto score: 0.87	MMs02466674 tanimoto score: 0.87
MMs02466676 tanimoto score: 0.87	MMs02466678 tanimoto score: 0.87	MMs02466672 tanimoto score: 0.87	MMs02460511 tanimoto score: 0.86
MMs02460509 tanimoto score: 0.86	MMs02495323 tanimoto score: 0.86	MMs02495322 tanimoto score: 0.86	MMs00526079 tanimoto score: 0.86
MMs02460515 tanimoto score: 0.86	MMs02484155 tanimoto score: 0.86	MMs02484153 tanimoto score: 0.86	MMs02484151 tanimoto score: 0.86

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