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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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MMs02395259 tanimoto score: 0.83	MMs02407689 tanimoto score: 0.83	MMs02388161 tanimoto score: 0.83	MMs02001377 tanimoto score: 0.83
MMs02388629 tanimoto score: 0.83	MMs02372087 tanimoto score: 0.83	MMs03175560 tanimoto score: 0.83	MMs03181193 tanimoto score: 0.83
MMs03089063 tanimoto score: 0.83	MMs03103865 tanimoto score: 0.83	MMs00596176 tanimoto score: 0.83	MMs02274145 tanimoto score: 0.83
MMs02273873 tanimoto score: 0.83	MMs02283517 tanimoto score: 0.83	MMs02314773 tanimoto score: 0.83	MMs01872658 tanimoto score: 0.83
MMs02314776 tanimoto score: 0.83	MMs02383934 tanimoto score: 0.83	MMs02314775 tanimoto score: 0.83	MMs00917416 tanimoto score: 0.83

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