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ligand: ADN Name: ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N

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

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MMs02420041 tanimoto score: 0.94	MMs02507658 tanimoto score: 0.94	MMs03018699 tanimoto score: 0.94	MMs02420033 tanimoto score: 0.94
MMs03175050 tanimoto score: 0.94	MMs03173814 tanimoto score: 0.94	MMs02423685 tanimoto score: 0.94	MMs02423683 tanimoto score: 0.94
MMs03173815 tanimoto score: 0.94	MMs03169226 tanimoto score: 0.94	MMs01771628 tanimoto score: 0.94	MMs02238306 tanimoto score: 0.94
MMs03169227 tanimoto score: 0.94	MMs03173813 tanimoto score: 0.94	MMs03173817 tanimoto score: 0.94	MMs03176851 tanimoto score: 0.94
MMs02423679 tanimoto score: 0.94	MMs03169224 tanimoto score: 0.94	MMs02405599 tanimoto score: 0.94	MMs02857660 tanimoto score: 0.94

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