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ligand: PRN SMILES: c1c2c(ncn1)n(cn2)C3CC(C(O3)COP(=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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MMs00025071 tanimoto score: 0.89	MMs03080443 tanimoto score: 0.89	MMs02390572 tanimoto score: 0.89	MMs02390574 tanimoto score: 0.89
MMs02390576 tanimoto score: 0.89	MMs00016394 tanimoto score: 0.89	MMs00016199 tanimoto score: 0.89	MMs03080445 tanimoto score: 0.89
MMs02388816 tanimoto score: 0.89	MMs01726763 tanimoto score: 0.89	MMs02388820 tanimoto score: 0.89	MMs02443294 tanimoto score: 0.89
MMs03078362 tanimoto score: 0.89	MMs03078364 tanimoto score: 0.89	MMs02443296 tanimoto score: 0.89	MMs03078366 tanimoto score: 0.89
MMs02815256 tanimoto score: 0.89	MMs02857660 tanimoto score: 0.89	MMs02423683 tanimoto score: 0.89	MMs02423685 tanimoto score: 0.89

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