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ligand: 9DA Name: 9-DEAZAADENINE SMILES: c1c[nH]c2c1ncnc2N

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

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MMs00845539 tanimoto score: 0.86	MMs02081997 tanimoto score: 0.86	MMs02696846 tanimoto score: 0.86	MMs00548560 tanimoto score: 0.86
MMs00117694 tanimoto score: 0.86	MMs01239926 tanimoto score: 0.86	MMs00846244 tanimoto score: 0.86	MMs01239927 tanimoto score: 0.86
MMs01290539 tanimoto score: 0.86	MMs00076834 tanimoto score: 0.86	MMs02696847 tanimoto score: 0.86	MMs01916322 tanimoto score: 0.86
MMs02472738 tanimoto score: 0.86	MMs00785096 tanimoto score: 0.86	MMs00303731 tanimoto score: 0.86	MMs02617900 tanimoto score: 0.86
MMs01883384 tanimoto score: 0.86	MMs00329341 tanimoto score: 0.86	MMs01890353 tanimoto score: 0.86	MMs02632112 tanimoto score: 0.86

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