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

[show PDB table]

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

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MMs00630193 tanimoto score: 0.78	MMs02351641 tanimoto score: 0.78	MMs01064968 tanimoto score: 0.78	MMs02082091 tanimoto score: 0.78
MMs02472342 tanimoto score: 0.78	MMs02422479 tanimoto score: 0.78	MMs02125518 tanimoto score: 0.78	MMs00016576 tanimoto score: 0.78
MMs02306076 tanimoto score: 0.78	MMs02412735 tanimoto score: 0.78	MMs02303386 tanimoto score: 0.78	MMs02069026 tanimoto score: 0.78
MMs01064065 tanimoto score: 0.78	MMs02303388 tanimoto score: 0.78	MMs03032667 tanimoto score: 0.78	MMs02069012 tanimoto score: 0.78
MMs02069011 tanimoto score: 0.78	MMs02069009 tanimoto score: 0.78	MMs02069008 tanimoto score: 0.78	MMs02069006 tanimoto score: 0.78

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