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ligand: NOS Name: INOSINE SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CO)O)O

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

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MMs02395720 tanimoto score: 0.83	MMs02395719 tanimoto score: 0.83	MMs02395718 tanimoto score: 0.83	MMs02268150 tanimoto score: 0.83
MMs02482142 tanimoto score: 0.83	MMs02605253 tanimoto score: 0.83	MMs00546073 tanimoto score: 0.83	MMs02605255 tanimoto score: 0.83
MMs03076066 tanimoto score: 0.83	MMs00546070 tanimoto score: 0.83	MMs00056663 tanimoto score: 0.83	MMs02482136 tanimoto score: 0.83
MMs03175780 tanimoto score: 0.83	MMs02582496 tanimoto score: 0.83	MMs03175792 tanimoto score: 0.83	MMs03175779 tanimoto score: 0.83
MMs02582498 tanimoto score: 0.83	MMs03175794 tanimoto score: 0.83	MMs00546063 tanimoto score: 0.83	MMs03075702 tanimoto score: 0.83

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