MMs02422903tanimoto score: 0.8 | MMs02422904tanimoto score: 0.8 | MMs02422902tanimoto score: 0.8 | MMs02422897tanimoto score: 0.8 |
MMs03806050tanimoto score: 0.8 | MMs02461142tanimoto score: 0.8 | MMs02806283tanimoto score: 0.8 | MMs03176522tanimoto score: 0.8 |
MMs03545370tanimoto score: 0.8 | MMs02805660tanimoto score: 0.8 | MMs03781316tanimoto score: 0.8 | MMs03781319tanimoto score: 0.79 |
MMs03777829tanimoto score: 0.79 | MMs03725539tanimoto score: 0.79 | MMs00466031tanimoto score: 0.79 | MMs03627083tanimoto score: 0.79 |
MMs02360695tanimoto score: 0.79 | MMs01602688tanimoto score: 0.79 | MMs00711507tanimoto score: 0.79 | MMs03547065tanimoto score: 0.79 |