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ligand: ADE Name: ADENINE SMILES: c1[nH]c2c(n1)c(ncn2)N

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

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MMs00011596 tanimoto score: 0.86	MMs00458432 tanimoto score: 0.86	MMs02820348 tanimoto score: 0.86	MMs02001381 tanimoto score: 0.86
MMs02407689 tanimoto score: 0.86	MMs02308045 tanimoto score: 0.86	MMs02291366 tanimoto score: 0.86	MMs02396552 tanimoto score: 0.86
MMs00881715 tanimoto score: 0.86	MMs00286590 tanimoto score: 0.86	MMs00867461 tanimoto score: 0.86	MMs02326661 tanimoto score: 0.86
MMs02326019 tanimoto score: 0.86	MMs02308406 tanimoto score: 0.86	MMs03644010 tanimoto score: 0.86	MMs03536871 tanimoto score: 0.86
MMs03303098 tanimoto score: 0.86	MMs03204656 tanimoto score: 0.86	MMs03204481 tanimoto score: 0.86	MMs02818832 tanimoto score: 0.86

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