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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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MMs02381611 tanimoto score: 0.95	MMs02381668 tanimoto score: 0.94	MMs02126369 tanimoto score: 0.94	MMs02126413 tanimoto score: 0.94
MMs02126411 tanimoto score: 0.94	MMs03243574 tanimoto score: 0.94	MMs03243579 tanimoto score: 0.94	MMs02381666 tanimoto score: 0.94
MMs02458898 tanimoto score: 0.94	MMs02381662 tanimoto score: 0.94	MMs03218093 tanimoto score: 0.94	MMs02815237 tanimoto score: 0.94
MMs03102323 tanimoto score: 0.94	MMs03243570 tanimoto score: 0.94	MMs02458894 tanimoto score: 0.94	MMs02126375 tanimoto score: 0.94
MMs02381664 tanimoto score: 0.94	MMs02458896 tanimoto score: 0.94	MMs02126373 tanimoto score: 0.94	MMs02126371 tanimoto score: 0.94

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