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ligand: P5P SMILES: c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=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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MMs02444611 tanimoto score: 0.89	MMs02444609 tanimoto score: 0.89	MMs02126224 tanimoto score: 0.89	MMs02398389 tanimoto score: 0.89
MMs02398390 tanimoto score: 0.89	MMs02444613 tanimoto score: 0.89	MMs03080331 tanimoto score: 0.89	MMs03080333 tanimoto score: 0.89
MMs03080335 tanimoto score: 0.89	MMs02126254 tanimoto score: 0.89	MMs03079278 tanimoto score: 0.89	MMs02398387 tanimoto score: 0.89
MMs03079280 tanimoto score: 0.89	MMs02126230 tanimoto score: 0.89	MMs03079282 tanimoto score: 0.89	MMs02126226 tanimoto score: 0.89
MMs03079284 tanimoto score: 0.89	MMs03080337 tanimoto score: 0.89	MMs00833208 tanimoto score: 0.88	MMs02406219 tanimoto score: 0.88

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