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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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MMs03505817 tanimoto score: 0.93	MMs02439324 tanimoto score: 0.92	MMs02439304 tanimoto score: 0.92	MMs01772988 tanimoto score: 0.91
MMs03418722 tanimoto score: 0.9	MMs02432553 tanimoto score: 0.9	MMs02372090 tanimoto score: 0.89	MMs02439302 tanimoto score: 0.89
MMs02384343 tanimoto score: 0.88	MMs01985489 tanimoto score: 0.88	MMs02383855 tanimoto score: 0.88	MMs01743953 tanimoto score: 0.88
MMs00841254 tanimoto score: 0.88	MMs02143610 tanimoto score: 0.88	MMs02387004 tanimoto score: 0.88	MMs02327427 tanimoto score: 0.88
MMs02382095 tanimoto score: 0.88	MMs02309289 tanimoto score: 0.88	MMs00885870 tanimoto score: 0.88	MMs02269989 tanimoto score: 0.88

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