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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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MMs02381662 tanimoto score: 0.82	MMs03095311 tanimoto score: 0.82	MMs02348028 tanimoto score: 0.82	MMs02394378 tanimoto score: 0.82
MMs03102323 tanimoto score: 0.82	MMs03131614 tanimoto score: 0.82	MMs02126021 tanimoto score: 0.82	MMs02458552 tanimoto score: 0.81
MMs03082060 tanimoto score: 0.81	MMs02458554 tanimoto score: 0.81	MMs03082056 tanimoto score: 0.81	MMs03082058 tanimoto score: 0.81
MMs02458499 tanimoto score: 0.81	MMs02505525 tanimoto score: 0.81	MMs02458548 tanimoto score: 0.81	MMs02458550 tanimoto score: 0.81
MMs02505523 tanimoto score: 0.81	MMs00058888 tanimoto score: 0.81	MMs02390205 tanimoto score: 0.81	MMs03082054 tanimoto score: 0.81

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