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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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MMs02470211 tanimoto score: 0.83	MMs02470209 tanimoto score: 0.83	MMs03255739 tanimoto score: 0.83	MMs03390402 tanimoto score: 0.83
MMs02470198 tanimoto score: 0.83	MMs02377498 tanimoto score: 0.83	MMs02470200 tanimoto score: 0.83	MMs02470196 tanimoto score: 0.83
MMs02470202 tanimoto score: 0.83	MMs02470207 tanimoto score: 0.83	MMs02418910 tanimoto score: 0.83	MMs02418905 tanimoto score: 0.83
MMs02418902 tanimoto score: 0.83	MMs02418900 tanimoto score: 0.83	MMs03080333 tanimoto score: 0.83	MMs03255565 tanimoto score: 0.83
MMs02812282 tanimoto score: 0.83	MMs02814730 tanimoto score: 0.83	MMs03255741 tanimoto score: 0.83	MMs02502059 tanimoto score: 0.83

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