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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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MMs03169097 tanimoto score: 0.76	MMs03082578 tanimoto score: 0.76	MMs02314530 tanimoto score: 0.76	MMs03175434 tanimoto score: 0.76
MMs00291174 tanimoto score: 0.76	MMs03175436 tanimoto score: 0.76	MMs02302761 tanimoto score: 0.76	MMs00291167 tanimoto score: 0.76
MMs03175437 tanimoto score: 0.76	MMs03175327 tanimoto score: 0.76	MMs03175328 tanimoto score: 0.76	MMs03175329 tanimoto score: 0.76
MMs02415386 tanimoto score: 0.76	MMs03175330 tanimoto score: 0.76	MMs02486084 tanimoto score: 0.76	MMs02482537 tanimoto score: 0.76
MMs03175438 tanimoto score: 0.76	MMs02406057 tanimoto score: 0.76	MMs02406059 tanimoto score: 0.76	MMs02482531 tanimoto score: 0.76

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