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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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MMs02001394 tanimoto score: 0.81	MMs02001391 tanimoto score: 0.81	MMs00860944 tanimoto score: 0.81	MMs02001380 tanimoto score: 0.81
MMs00841304 tanimoto score: 0.81	MMs03781830 tanimoto score: 0.81	MMs03644010 tanimoto score: 0.81	MMs03396237 tanimoto score: 0.81
MMs03266404 tanimoto score: 0.81	MMs03204655 tanimoto score: 0.81	MMs03204488 tanimoto score: 0.81	MMs02001381 tanimoto score: 0.81
MMs00841267 tanimoto score: 0.81	MMs01780910 tanimoto score: 0.8	MMs02409053 tanimoto score: 0.8	MMs00286590 tanimoto score: 0.8
MMs00008272 tanimoto score: 0.8	MMs02819646 tanimoto score: 0.8	MMs00841248 tanimoto score: 0.8	MMs00841247 tanimoto score: 0.8

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