MMs00499486tanimoto score: 0.8 | MMs03454584tanimoto score: 0.8 | MMs01901056tanimoto score: 0.8 | MMs00014415tanimoto score: 0.8 |
MMs00052953tanimoto score: 0.8 | MMs00442101tanimoto score: 0.8 | MMs03233061tanimoto score: 0.8 | MMs03233519tanimoto score: 0.8 |
MMs00548094tanimoto score: 0.8 | MMs00532915tanimoto score: 0.8 | MMs03281592tanimoto score: 0.8 | MMs02167953tanimoto score: 0.79 |
MMs00274602tanimoto score: 0.79 | MMs02167952tanimoto score: 0.79 | MMs03323236tanimoto score: 0.79 | MMs03233254tanimoto score: 0.79 |
MMs00581542tanimoto score: 0.79 | MMs02549182tanimoto score: 0.79 | MMs00062344tanimoto score: 0.79 | MMs00442104tanimoto score: 0.79 |