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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02790993 tanimoto score: 0.9	MMs02023001 tanimoto score: 0.9	MMs02022997 tanimoto score: 0.9	MMs02023003 tanimoto score: 0.9
MMs02022999 tanimoto score: 0.9	MMs02389813 tanimoto score: 0.89	MMs02217830 tanimoto score: 0.89	MMs02719480 tanimoto score: 0.89
MMs02217831 tanimoto score: 0.89	MMs02217797 tanimoto score: 0.89	MMs02262610 tanimoto score: 0.88	MMs02262612 tanimoto score: 0.88
MMs02262609 tanimoto score: 0.88	MMs02466695 tanimoto score: 0.88	MMs03266643 tanimoto score: 0.88	MMs02466699 tanimoto score: 0.88
MMs02262611 tanimoto score: 0.88	MMs02466693 tanimoto score: 0.88	MMs03266646 tanimoto score: 0.88	MMs02466697 tanimoto score: 0.88

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