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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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MMs03548025 tanimoto score: 0.86	MMs02765513 tanimoto score: 0.86	MMs02165179 tanimoto score: 0.86	MMs02463878 tanimoto score: 0.86
MMs02893322 tanimoto score: 0.86	MMs03548016 tanimoto score: 0.86	MMs03537608 tanimoto score: 0.86	MMs02463879 tanimoto score: 0.86
MMs02442691 tanimoto score: 0.86	MMs02480303 tanimoto score: 0.86	MMs02480304 tanimoto score: 0.86	MMs02442690 tanimoto score: 0.86
MMs02480305 tanimoto score: 0.86	MMs02480306 tanimoto score: 0.86	MMs02765512 tanimoto score: 0.86	MMs02463880 tanimoto score: 0.86
MMs02442688 tanimoto score: 0.86	MMs00019271 tanimoto score: 0.86	MMs02237135 tanimoto score: 0.86	MMs03130921 tanimoto score: 0.86

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