MMs02255316tanimoto score: 0.9 | MMs00052761tanimoto score: 0.9 | MMs00057545tanimoto score: 0.9 | MMs00264409tanimoto score: 0.9 |
MMs02314858tanimoto score: 0.9 | MMs02319308tanimoto score: 0.9 | MMs02316117tanimoto score: 0.9 | MMs02510080tanimoto score: 0.9 |
MMs02648823tanimoto score: 0.9 | MMs02510079tanimoto score: 0.9 | MMs02510078tanimoto score: 0.9 | MMs00049353tanimoto score: 0.9 |
MMs01872668tanimoto score: 0.9 | MMs00255386tanimoto score: 0.9 | MMs00009344tanimoto score: 0.9 | MMs00057330tanimoto score: 0.9 |
MMs02310227tanimoto score: 0.9 | MMs02253045tanimoto score: 0.9 | MMs00015303tanimoto score: 0.9 | MMs02308987tanimoto score: 0.9 |