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ligand: NBS SMILES: c1ccc(cc1)CNc2c3c(ncn2)n(cn3)C4C(C(C(O4)COP(=O)(O)OP(=O)(O)O)O)O

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

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MMs02466686 tanimoto score: 0.86	MMs02466688 tanimoto score: 0.86	MMs02420070 tanimoto score: 0.86	MMs02418287 tanimoto score: 0.86
MMs02418285 tanimoto score: 0.86	MMs02420073 tanimoto score: 0.86	MMs02418289 tanimoto score: 0.86	MMs03217424 tanimoto score: 0.86
MMs02418291 tanimoto score: 0.86	MMs02719480 tanimoto score: 0.86	MMs02466690 tanimoto score: 0.86	MMs03237792 tanimoto score: 0.86
MMs02396468 tanimoto score: 0.86	MMs03175324 tanimoto score: 0.86	MMs02396470 tanimoto score: 0.86	MMs03175328 tanimoto score: 0.86
MMs03175330 tanimoto score: 0.86	MMs03175322 tanimoto score: 0.86	MMs02217831 tanimoto score: 0.86	MMs02396472 tanimoto score: 0.86

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