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ligand: 301 Name: N6-(penta-2,3-dienyl)adenine SMILES: CC=CCC=Nc1c2c([nH]cn2)ncn1

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

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MMs02216080 tanimoto score: 0.87	MMs00003675 tanimoto score: 0.87	MMs02269983 tanimoto score: 0.87	MMs02387233 tanimoto score: 0.87
MMs00760212 tanimoto score: 0.87	MMs00841245 tanimoto score: 0.87	MMs02392799 tanimoto score: 0.87	MMs02269985 tanimoto score: 0.87
MMs02256431 tanimoto score: 0.87	MMs03189369 tanimoto score: 0.87	MMs02383884 tanimoto score: 0.87	MMs03403229 tanimoto score: 0.87
MMs02816728 tanimoto score: 0.86	MMs02816366 tanimoto score: 0.86	MMs02387229 tanimoto score: 0.86	MMs02370530 tanimoto score: 0.86
MMs02273857 tanimoto score: 0.86	MMs02439310 tanimoto score: 0.86	MMs00885892 tanimoto score: 0.86	MMs02294745 tanimoto score: 0.86

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