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ligand: CBV SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)Br

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00016088 tanimoto score: 0.91	MMs02381200 tanimoto score: 0.91	MMs02390243 tanimoto score: 0.91	MMs03919408 tanimoto score: 0.91
MMs02466120 tanimoto score: 0.89	MMs02494915 tanimoto score: 0.89	MMs02494916 tanimoto score: 0.89	MMs02479951 tanimoto score: 0.89
MMs02479949 tanimoto score: 0.89	MMs02494917 tanimoto score: 0.89	MMs02494914 tanimoto score: 0.89	MMs02466122 tanimoto score: 0.89
MMs03537125 tanimoto score: 0.89	MMs02466121 tanimoto score: 0.89	MMs02466123 tanimoto score: 0.89	MMs00016090 tanimoto score: 0.89
MMs02378993 tanimoto score: 0.89	MMs02399525 tanimoto score: 0.89	MMs02378994 tanimoto score: 0.89	MMs02257339 tanimoto score: 0.89

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