MMs00508779tanimoto score: 0.8 | MMs01310053tanimoto score: 0.8 | MMs02711701tanimoto score: 0.8 | MMs03070396tanimoto score: 0.8 |
MMs03068417tanimoto score: 0.8 | MMs00912146tanimoto score: 0.8 | MMs01001180tanimoto score: 0.79 | MMs03070195tanimoto score: 0.79 |
MMs03070386tanimoto score: 0.79 | MMs01014792tanimoto score: 0.79 | MMs03068415tanimoto score: 0.79 | MMs03012079tanimoto score: 0.79 |
MMs03013355tanimoto score: 0.79 | MMs03068424tanimoto score: 0.79 | MMs03070394tanimoto score: 0.79 | MMs00507502tanimoto score: 0.79 |
MMs02732673tanimoto score: 0.79 | MMs03008209tanimoto score: 0.79 | MMs02820080tanimoto score: 0.79 | MMs02717536tanimoto score: 0.79 |