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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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MMs00841260 tanimoto score: 0.81	MMs02237407 tanimoto score: 0.81	MMs02237405 tanimoto score: 0.81	MMs03079231 tanimoto score: 0.81
MMs02820348 tanimoto score: 0.81	MMs02312582 tanimoto score: 0.81	MMs00021935 tanimoto score: 0.81	MMs01974528 tanimoto score: 0.81
MMs02224306 tanimoto score: 0.81	MMs02216620 tanimoto score: 0.81	MMs01747144 tanimoto score: 0.81	MMs02396250 tanimoto score: 0.81
MMs01974524 tanimoto score: 0.81	MMs02396320 tanimoto score: 0.81	MMs00018597 tanimoto score: 0.81	MMs02308477 tanimoto score: 0.81
MMs01974526 tanimoto score: 0.81	MMs03079232 tanimoto score: 0.81	MMs02254159 tanimoto score: 0.81	MMs02640392 tanimoto score: 0.81

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