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ligand: NUP SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)N

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

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MMs03083143 tanimoto score: 0.89	MMs03927479 tanimoto score: 0.89	MMs01085821 tanimoto score: 0.89	MMs03927471 tanimoto score: 0.89
MMs03927469 tanimoto score: 0.89	MMs03782877 tanimoto score: 0.89	MMs03782196 tanimoto score: 0.89	MMs00014830 tanimoto score: 0.89
MMs02863906 tanimoto score: 0.89	MMs02806386 tanimoto score: 0.89	MMs02813139 tanimoto score: 0.89	MMs02741640 tanimoto score: 0.89
MMs01085820 tanimoto score: 0.89	MMs01085823 tanimoto score: 0.89	MMs03080213 tanimoto score: 0.89	MMs00056125 tanimoto score: 0.89
MMs03080215 tanimoto score: 0.89	MMs03782878 tanimoto score: 0.89	MMs03927483 tanimoto score: 0.89	MMs03927481 tanimoto score: 0.89

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