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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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MMs02458908 tanimoto score: 0.76	MMs02487929 tanimoto score: 0.76	MMs02458910 tanimoto score: 0.76	MMs02487931 tanimoto score: 0.76
MMs02318328 tanimoto score: 0.76	MMs02486080 tanimoto score: 0.76	MMs02486081 tanimoto score: 0.76	MMs02486082 tanimoto score: 0.76
MMs02486084 tanimoto score: 0.76	MMs01872627 tanimoto score: 0.76	MMs01872616 tanimoto score: 0.76	MMs02303888 tanimoto score: 0.76
MMs02406059 tanimoto score: 0.76	MMs02314530 tanimoto score: 0.76	MMs02405587 tanimoto score: 0.76	MMs02405589 tanimoto score: 0.76
MMs02405591 tanimoto score: 0.76	MMs02405585 tanimoto score: 0.76	MMs02406053 tanimoto score: 0.76	MMs02404278 tanimoto score: 0.76

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