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ligand: CF5 SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNCC2O

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

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MMs03334471 tanimoto score: 0.87	MMs03334470 tanimoto score: 0.87	MMs03334459 tanimoto score: 0.87	MMs03334440 tanimoto score: 0.87
MMs03334458 tanimoto score: 0.87	MMs03334429 tanimoto score: 0.87	MMs03834485 tanimoto score: 0.85	MMs03834487 tanimoto score: 0.85
MMs03834489 tanimoto score: 0.85	MMs03834491 tanimoto score: 0.85	MMs03470867 tanimoto score: 0.83	MMs03205297 tanimoto score: 0.83
MMs03205298 tanimoto score: 0.83	MMs03698676 tanimoto score: 0.81	MMs03698678 tanimoto score: 0.81	MMs03698675 tanimoto score: 0.81
MMs03756571 tanimoto score: 0.81	MMs03698674 tanimoto score: 0.81	MMs03548251 tanimoto score: 0.81	MMs03470864 tanimoto score: 0.81

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