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ligand: HA8 Name: N6-(buta-2,3-dienyl)adenine SMILES: C=CCC=Nc1c2c(nc[nH]2)ncn1

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

of 91    Go to Page

MMs01772988 tanimoto score: 0.94	MMs02432553 tanimoto score: 0.91	MMs02384343 tanimoto score: 0.9	MMs02143610 tanimoto score: 0.9
MMs02269987 tanimoto score: 0.9	MMs02274205 tanimoto score: 0.9	MMs00885870 tanimoto score: 0.9	MMs03505817 tanimoto score: 0.9
MMs02327427 tanimoto score: 0.9	MMs02382095 tanimoto score: 0.89	MMs00841254 tanimoto score: 0.89	MMs02383855 tanimoto score: 0.89
MMs01738027 tanimoto score: 0.89	MMs02372090 tanimoto score: 0.89	MMs02309289 tanimoto score: 0.89	MMs02269989 tanimoto score: 0.89
MMs02251756 tanimoto score: 0.89	MMs00008340 tanimoto score: 0.89	MMs01744333 tanimoto score: 0.89	MMs01985489 tanimoto score: 0.89

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