MMs00023744tanimoto score: 0.91 | MMs02550256tanimoto score: 0.9 | MMs03918537tanimoto score: 0.9 | MMs02249666tanimoto score: 0.9 |
MMs00014417tanimoto score: 0.9 | MMs00052000tanimoto score: 0.9 | MMs00008198tanimoto score: 0.89 | MMs02550850tanimoto score: 0.89 |
MMs00009957tanimoto score: 0.89 | MMs02550851tanimoto score: 0.89 | MMs00014763tanimoto score: 0.89 | MMs02550217tanimoto score: 0.89 |
MMs02550218tanimoto score: 0.89 | MMs00010064tanimoto score: 0.89 | MMs02550852tanimoto score: 0.89 | MMs00006878tanimoto score: 0.89 |
MMs00050201tanimoto score: 0.89 | MMs02550213tanimoto score: 0.89 | MMs02550214tanimoto score: 0.89 | MMs00008208tanimoto score: 0.89 |