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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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MMs02381142 tanimoto score: 0.81	MMs03454424 tanimoto score: 0.81	MMs02506945 tanimoto score: 0.81	MMs02506946 tanimoto score: 0.81
MMs02506948 tanimoto score: 0.81	MMs03189283 tanimoto score: 0.81	MMs03257392 tanimoto score: 0.81	MMs03189411 tanimoto score: 0.81
MMs03189284 tanimoto score: 0.81	MMs02420687 tanimoto score: 0.81	MMs02420684 tanimoto score: 0.81	MMs02420681 tanimoto score: 0.81
MMs02420678 tanimoto score: 0.81	MMs03189282 tanimoto score: 0.81	MMs03189285 tanimoto score: 0.81	MMs02378215 tanimoto score: 0.81
MMs00347302 tanimoto score: 0.81	MMs02376222 tanimoto score: 0.81	MMs00347300 tanimoto score: 0.81	MMs02364218 tanimoto score: 0.81

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