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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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MMs03218589 tanimoto score: 0.78	MMs02028414 tanimoto score: 0.78	MMs00997191 tanimoto score: 0.78	MMs00518333 tanimoto score: 0.78
MMs03413690 tanimoto score: 0.78	MMs02472342 tanimoto score: 0.78	MMs03204489 tanimoto score: 0.78	MMs02245026 tanimoto score: 0.78
MMs02245027 tanimoto score: 0.78	MMs03203314 tanimoto score: 0.78	MMs00491025 tanimoto score: 0.78	MMs02308045 tanimoto score: 0.78
MMs02387706 tanimoto score: 0.78	MMs03161586 tanimoto score: 0.78	MMs02396142 tanimoto score: 0.78	MMs03082117 tanimoto score: 0.78
MMs03082118 tanimoto score: 0.78	MMs00841278 tanimoto score: 0.78	MMs00841273 tanimoto score: 0.78	MMs00841272 tanimoto score: 0.78

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