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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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MMs03175644 tanimoto score: 0.77	MMs03080248 tanimoto score: 0.77	MMs03080247 tanimoto score: 0.77	MMs03080245 tanimoto score: 0.77
MMs03080246 tanimoto score: 0.77	MMs02277873 tanimoto score: 0.77	MMs02417565 tanimoto score: 0.77	MMs03175497 tanimoto score: 0.77
MMs03175783 tanimoto score: 0.77	MMs03175322 tanimoto score: 0.76	MMs03175324 tanimoto score: 0.76	MMs00291186 tanimoto score: 0.76
MMs00291182 tanimoto score: 0.76	MMs03076842 tanimoto score: 0.76	MMs03175327 tanimoto score: 0.76	MMs00291174 tanimoto score: 0.76
MMs02406055 tanimoto score: 0.76	MMs00291167 tanimoto score: 0.76	MMs03169100 tanimoto score: 0.76	MMs03169098 tanimoto score: 0.76

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