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ligand: 2ND Name: 2'-DEOXYINOSINE SMILES: c1nc2c(n1C3CC(C(O3)CO)O)N=CNC2=O

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

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MMs02497804 tanimoto score: 0.83	MMs02391130 tanimoto score: 0.83	MMs02497806 tanimoto score: 0.83	MMs02391128 tanimoto score: 0.83
MMs02391126 tanimoto score: 0.83	MMs02391132 tanimoto score: 0.83	MMs02497808 tanimoto score: 0.83	MMs03266418 tanimoto score: 0.83
MMs02390702 tanimoto score: 0.83	MMs02390698 tanimoto score: 0.83	MMs02390700 tanimoto score: 0.83	MMs02390225 tanimoto score: 0.83
MMs02462599 tanimoto score: 0.83	MMs02390696 tanimoto score: 0.83	MMs02418316 tanimoto score: 0.83	MMs02418317 tanimoto score: 0.83
MMs02418318 tanimoto score: 0.83	MMs02418319 tanimoto score: 0.83	MMs02425855 tanimoto score: 0.83	MMs02626082 tanimoto score: 0.83

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