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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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MMs00025734 tanimoto score: 0.89	MMs02218199 tanimoto score: 0.89	MMs02500899 tanimoto score: 0.89	MMs02500900 tanimoto score: 0.89
MMs01085810 tanimoto score: 0.89	MMs00002749 tanimoto score: 0.89	MMs02500898 tanimoto score: 0.89	MMs02259207 tanimoto score: 0.89
MMs01085809 tanimoto score: 0.89	MMs03384714 tanimoto score: 0.88	MMs03480607 tanimoto score: 0.88	MMs02463874 tanimoto score: 0.88
MMs02463875 tanimoto score: 0.88	MMs02463876 tanimoto score: 0.88	MMs02376012 tanimoto score: 0.88	MMs02463877 tanimoto score: 0.88
MMs03537125 tanimoto score: 0.88	MMs02476799 tanimoto score: 0.88	MMs02511355 tanimoto score: 0.88	MMs02476800 tanimoto score: 0.88

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