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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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MMs02420073 tanimoto score: 0.86	MMs02420070 tanimoto score: 0.86	MMs02420075 tanimoto score: 0.86	MMs03217424 tanimoto score: 0.86
MMs02217831 tanimoto score: 0.86	MMs03175324 tanimoto score: 0.86	MMs02401914 tanimoto score: 0.86	MMs03169658 tanimoto score: 0.86
MMs02406057 tanimoto score: 0.85	MMs02406059 tanimoto score: 0.85	MMs02417879 tanimoto score: 0.85	MMs03175668 tanimoto score: 0.85
MMs02417880 tanimoto score: 0.85	MMs03175669 tanimoto score: 0.85	MMs03175670 tanimoto score: 0.85	MMs02367155 tanimoto score: 0.85
MMs03175647 tanimoto score: 0.85	MMs03175644 tanimoto score: 0.85	MMs02390693 tanimoto score: 0.85	MMs02390695 tanimoto score: 0.85

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