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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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MMs02082093 tanimoto score: 0.77	MMs01064952 tanimoto score: 0.77	MMs02082092 tanimoto score: 0.77	MMs03281166 tanimoto score: 0.77
MMs02082090 tanimoto score: 0.77	MMs02278203 tanimoto score: 0.77	MMs02388352 tanimoto score: 0.77	MMs02388320 tanimoto score: 0.77
MMs02497819 tanimoto score: 0.77	MMs02349112 tanimoto score: 0.77	MMs03205267 tanimoto score: 0.77	MMs00589809 tanimoto score: 0.77
MMs02343785 tanimoto score: 0.77	MMs02494888 tanimoto score: 0.77	MMs02493707 tanimoto score: 0.77	MMs03203246 tanimoto score: 0.77
MMs02388358 tanimoto score: 0.77	MMs01064083 tanimoto score: 0.77	MMs02388280 tanimoto score: 0.77	MMs03136775 tanimoto score: 0.77

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