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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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MMs02812145 tanimoto score: 0.78	MMs03403486 tanimoto score: 0.78	MMs03403485 tanimoto score: 0.78	MMs02486603 tanimoto score: 0.78
MMs02212852 tanimoto score: 0.78	MMs02213024 tanimoto score: 0.78	MMs03927385 tanimoto score: 0.78	MMs03921535 tanimoto score: 0.78
MMs02429290 tanimoto score: 0.78	MMs03407650 tanimoto score: 0.78	MMs02501234 tanimoto score: 0.77	MMs02501238 tanimoto score: 0.77
MMs02502056 tanimoto score: 0.77	MMs02502057 tanimoto score: 0.77	MMs02502058 tanimoto score: 0.77	MMs03922693 tanimoto score: 0.77
MMs03690022 tanimoto score: 0.77	MMs03690021 tanimoto score: 0.77	MMs02213177 tanimoto score: 0.77	MMs02213178 tanimoto score: 0.77

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