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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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MMs02460511 tanimoto score: 0.86	MMs02460513 tanimoto score: 0.86	MMs02484151 tanimoto score: 0.86	MMs02495322 tanimoto score: 0.86
MMs02460509 tanimoto score: 0.86	MMs02438154 tanimoto score: 0.85	MMs02438153 tanimoto score: 0.85	MMs02438152 tanimoto score: 0.85
MMs02438155 tanimoto score: 0.85	MMs02517142 tanimoto score: 0.85	MMs02621262 tanimoto score: 0.84	MMs02432944 tanimoto score: 0.84
MMs02432945 tanimoto score: 0.84	MMs02193451 tanimoto score: 0.84	MMs02432946 tanimoto score: 0.84	MMs01880029 tanimoto score: 0.84
MMs02381611 tanimoto score: 0.84	MMs02466207 tanimoto score: 0.84	MMs01755347 tanimoto score: 0.84	MMs02466208 tanimoto score: 0.84

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