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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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MMs03313823 tanimoto score: 0.82	MMs02374195 tanimoto score: 0.82	MMs03212135 tanimoto score: 0.82	MMs03204656 tanimoto score: 0.82
MMs02069013 tanimoto score: 0.82	MMs02375651 tanimoto score: 0.82	MMs02388146 tanimoto score: 0.82	MMs02620781 tanimoto score: 0.82
MMs02256864 tanimoto score: 0.82	MMs01842974 tanimoto score: 0.82	MMs01977454 tanimoto score: 0.82	MMs02256422 tanimoto score: 0.82
MMs02323512 tanimoto score: 0.82	MMs02291366 tanimoto score: 0.82	MMs02494881 tanimoto score: 0.82	MMs02479739 tanimoto score: 0.82
MMs02386662 tanimoto score: 0.82	MMs02494887 tanimoto score: 0.82	MMs01759382 tanimoto score: 0.82	MMs01785902 tanimoto score: 0.82

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