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

[show PDB table]

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

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MMs03418722 tanimoto score: 0.87	MMs02269690 tanimoto score: 0.87	MMs03212135 tanimoto score: 0.87	MMs02283517 tanimoto score: 0.87
MMs03281167 tanimoto score: 0.87	MMs02491693 tanimoto score: 0.87	MMs03204494 tanimoto score: 0.87	MMs02316269 tanimoto score: 0.87
MMs02816728 tanimoto score: 0.87	MMs02494888 tanimoto score: 0.87	MMs02388161 tanimoto score: 0.86	MMs02323512 tanimoto score: 0.86
MMs02391158 tanimoto score: 0.86	MMs03103865 tanimoto score: 0.86	MMs02214211 tanimoto score: 0.86	MMs02250090 tanimoto score: 0.86
MMs02479702 tanimoto score: 0.86	MMs02292211 tanimoto score: 0.86	MMs02407689 tanimoto score: 0.86	MMs02820348 tanimoto score: 0.86

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