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ligand: CAR SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)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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MMs02438422 tanimoto score: 0.9	MMs03482365 tanimoto score: 0.9	MMs03482234 tanimoto score: 0.9	MMs03481964 tanimoto score: 0.9
MMs02391217 tanimoto score: 0.9	MMs03481966 tanimoto score: 0.9	MMs02765517 tanimoto score: 0.9	MMs01085810 tanimoto score: 0.89
MMs01085809 tanimoto score: 0.89	MMs03782939 tanimoto score: 0.89	MMs01072581 tanimoto score: 0.89	MMs01072064 tanimoto score: 0.89
MMs02261802 tanimoto score: 0.89	MMs02261804 tanimoto score: 0.89	MMs03782912 tanimoto score: 0.89	MMs03086372 tanimoto score: 0.89
MMs02380787 tanimoto score: 0.89	MMs02500900 tanimoto score: 0.89	MMs02259207 tanimoto score: 0.89	MMs02494904 tanimoto score: 0.89

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