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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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MMs01243895 tanimoto score: 0.83	MMs02274145 tanimoto score: 0.83	MMs03089063 tanimoto score: 0.83	MMs02372087 tanimoto score: 0.83
MMs02296665 tanimoto score: 0.83	MMs02318322 tanimoto score: 0.83	MMs02388161 tanimoto score: 0.83	MMs03103865 tanimoto score: 0.83
MMs00064365 tanimoto score: 0.82	MMs02620781 tanimoto score: 0.82	MMs02256422 tanimoto score: 0.82	MMs02323512 tanimoto score: 0.82
MMs02269998 tanimoto score: 0.82	MMs02082096 tanimoto score: 0.82	MMs02291366 tanimoto score: 0.82	MMs02388146 tanimoto score: 0.82
MMs02494887 tanimoto score: 0.82	MMs02314774 tanimoto score: 0.82	MMs02292211 tanimoto score: 0.82	MMs02386662 tanimoto score: 0.82

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