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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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MMs02458488 tanimoto score: 0.78	MMs02458490 tanimoto score: 0.78	MMs02458486 tanimoto score: 0.78	MMs02458492 tanimoto score: 0.78
MMs02441613 tanimoto score: 0.78	MMs03283413 tanimoto score: 0.78	MMs02396498 tanimoto score: 0.77	MMs02396500 tanimoto score: 0.77
MMs03176679 tanimoto score: 0.77	MMs02817100 tanimoto score: 0.77	MMs02420077 tanimoto score: 0.77	MMs03176680 tanimoto score: 0.77
MMs03175784 tanimoto score: 0.77	MMs02420070 tanimoto score: 0.77	MMs03175786 tanimoto score: 0.77	MMs02394394 tanimoto score: 0.77
MMs02420073 tanimoto score: 0.77	MMs03175783 tanimoto score: 0.77	MMs03175788 tanimoto score: 0.77	MMs02420075 tanimoto score: 0.77

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