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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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MMs01086932 tanimoto score: 0.76	MMs02506969 tanimoto score: 0.76	MMs02506971 tanimoto score: 0.76	MMs03212897 tanimoto score: 0.76
MMs03212899 tanimoto score: 0.76	MMs02367262 tanimoto score: 0.76	MMs02506972 tanimoto score: 0.76	MMs02458912 tanimoto score: 0.76
MMs02506973 tanimoto score: 0.76	MMs02405591 tanimoto score: 0.76	MMs02406053 tanimoto score: 0.76	MMs02406055 tanimoto score: 0.76
MMs02405589 tanimoto score: 0.76	MMs02406057 tanimoto score: 0.76	MMs02458908 tanimoto score: 0.76	MMs02367155 tanimoto score: 0.76
MMs02405587 tanimoto score: 0.76	MMs02375231 tanimoto score: 0.76	MMs02406059 tanimoto score: 0.76	MMs02458910 tanimoto score: 0.76

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